USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1482 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 38 GLN : amide:sc= -0.103 K(o=0.41,f=1.6) USER MOD Set 1.2: B 243 TYR OH : rot 180:sc= 0.511 USER MOD Set 2.1: A 8 TYR OH : rot -2:sc= 0.165 USER MOD Set 2.2: B 240 SER OG : rot 78:sc= 1.69 USER MOD Set 3.1: B 180 CYS SG : rot 77:sc= 1.11 USER MOD Set 3.2: B 222 ASN : amide:sc= 0.266 K(o=1.4,f=0.53) USER MOD Set 4.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: B 173 HIS : no HD1:sc= -0.0519 X(o=-0.024,f=-0.011) USER MOD Set 5.2: B 176 SER OG : rot 118:sc= 0.0279 USER MOD Set 6.1: A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 47 TYR OH : rot 30:sc= 0 USER MOD Set 7.1: A 0 SER N :NH3+ -161:sc= 0.78! (180deg=-0.431!) USER MOD Set 7.2: A 2 ASN : amide:sc= 1.25 K(o=2,f=-4.5) USER MOD Single : A 0 SER OG : rot 180:sc= 0.00896 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.718 K(o=-0.72,f=-8.4!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot -171:sc= 1.5 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0389 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= -0.214 (180deg=-0.214) USER MOD Single : A 34 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0289) USER MOD Single : A 37 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.62) USER MOD Single : A 40 SER OG : rot 180:sc= -0.56 USER MOD Single : A 43 ASN : amide:sc= -0.225 K(o=-0.23,f=-0.85) USER MOD Single : A 48 ASN : amide:sc= -0.476 K(o=-0.48,f=-4.3!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 MET CE :methyl -162:sc= -0.117 (180deg=-0.535) USER MOD Single : B 153 LYS NZ :NH3+ -160:sc= 1.1 (180deg=0.594) USER MOD Single : B 154 LYS NZ :NH3+ -165:sc= -0.0434 (180deg=-0.297) USER MOD Single : B 155 LYS NZ :NH3+ -174:sc=-0.00887 (180deg=-0.0767) USER MOD Single : B 157 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.068) USER MOD Single : B 162 THR OG1 : rot -69:sc= 1.33 USER MOD Single : B 169 ASN : amide:sc= -2.04! K(o=-2!,f=-1.3) USER MOD Single : B 172 LYS NZ :NH3+ 168:sc= 0.885 (180deg=0.791) USER MOD Single : B 178 GLN : amide:sc= 0.0662 K(o=0.066,f=-1.2) USER MOD Single : B 185 LYS NZ :NH3+ -172:sc= 2.42 (180deg=2.36) USER MOD Single : B 186 MET CE :methyl 160:sc= -0.129 (180deg=-0.602) USER MOD Single : B 192 GLN : amide:sc= -0.529 X(o=-0.53,f=-0.33) USER MOD Single : B 193 MET CE :methyl 174:sc= -0.432 (180deg=-0.542) USER MOD Single : B 195 ASN : amide:sc= 1.15 K(o=1.2,f=-0.03) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= 0.886 K(o=0.89,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -170:sc= 1.75 (180deg=1.3) USER MOD Single : B 202 ASN : amide:sc= 0.662 K(o=0.66,f=0) USER MOD Single : B 206 ASN : amide:sc=-0.00924 K(o=-0.0092,f=-1.1) USER MOD Single : B 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 LYS NZ :NH3+ -155:sc= 0.568 (180deg=-0.154) USER MOD Single : B 211 LYS NZ :NH3+ -165:sc= 1.65 (180deg=1.57) USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 215 HIS : no HD1:sc= -0.0293 X(o=-0.029,f=-0.0089) USER MOD Single : B 218 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : B 221 ASN : amide:sc= -0.572 K(o=-0.57,f=-0.022) USER MOD Single : B 224 LYS NZ :NH3+ 151:sc= 1.26 (180deg=1.07) USER MOD Single : B 225 TYR OH : rot 112:sc= 1.04 USER MOD Single : B 230 CYS SG : rot -54:sc= -2.87! USER MOD Single : B 235 SER OG : rot 67:sc= 1.27 USER MOD Single : B 236 ASN : amide:sc= 0.201 K(o=0.2,f=-0.35) USER MOD Single : B 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 241 LYS NZ :NH3+ 132:sc= 1.09 (180deg=0.501) USER MOD Single : B 246 TYR OH : rot 180:sc= -0.363 USER MOD Single : B 247 TYR OH : rot -137:sc= -0.0714 USER MOD Single : B 248 THR OG1 : rot -76:sc= 1.13 USER MOD Single : B 249 MET CE :methyl -179:sc= 0 (180deg=-0.00264) USER MOD Single : B 252 HIS : no HD1:sc= -0.371 X(o=-0.37,f=0.067) USER MOD Single : B 253 HIS : no HD1:sc= -0.578 K(o=-0.58,f=-1.5) USER MOD Single : B 254 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.5!) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=-0.0055) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -21.756 -5.965 1.913 1.00 0.00 N ATOM 2 CA SER A 0 -21.523 -7.207 2.605 1.00 0.00 C ATOM 3 C SER A 0 -20.132 -7.180 3.247 1.00 0.00 C ATOM 4 O SER A 0 -19.997 -7.120 4.467 1.00 0.00 O ATOM 5 CB SER A 0 -21.653 -8.342 1.602 1.00 0.00 C ATOM 6 OG SER A 0 -22.868 -8.206 0.863 1.00 0.00 O ATOM 0 H1 SER A 0 -22.777 -5.840 1.757 1.00 0.00 H new ATOM 0 H2 SER A 0 -21.394 -5.176 2.485 1.00 0.00 H new ATOM 0 H3 SER A 0 -21.266 -5.981 0.996 1.00 0.00 H new ATOM 0 HA SER A 0 -22.253 -7.354 3.401 1.00 0.00 H new ATOM 0 HB2 SER A 0 -20.802 -8.336 0.922 1.00 0.00 H new ATOM 0 HB3 SER A 0 -21.639 -9.300 2.121 1.00 0.00 H new ATOM 0 HG SER A 0 -22.943 -8.940 0.218 1.00 0.00 H new ATOM 14 N MET A 1 -19.102 -7.172 2.424 1.00 0.00 N ATOM 15 CA MET A 1 -17.740 -7.087 2.901 1.00 0.00 C ATOM 16 C MET A 1 -17.236 -5.786 2.392 1.00 0.00 C ATOM 17 O MET A 1 -16.608 -5.713 1.335 1.00 0.00 O ATOM 18 CB MET A 1 -16.861 -8.246 2.385 1.00 0.00 C ATOM 19 CG MET A 1 -17.345 -9.631 2.768 1.00 0.00 C ATOM 20 SD MET A 1 -16.274 -10.940 2.142 1.00 0.00 S ATOM 21 CE MET A 1 -17.190 -12.388 2.669 1.00 0.00 C ATOM 0 H MET A 1 -19.187 -7.224 1.409 1.00 0.00 H new ATOM 0 HA MET A 1 -17.704 -7.159 3.988 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.804 -8.184 1.298 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.848 -8.112 2.765 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.404 -9.703 3.854 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.354 -9.778 2.384 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.659 -13.288 2.358 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.288 -12.382 3.755 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.181 -12.377 2.215 1.00 0.00 H new ATOM 31 N ASN A 2 -17.605 -4.748 3.078 1.00 0.00 N ATOM 32 CA ASN A 2 -17.370 -3.431 2.593 1.00 0.00 C ATOM 33 C ASN A 2 -16.045 -2.886 2.965 1.00 0.00 C ATOM 34 O ASN A 2 -15.520 -3.121 4.062 1.00 0.00 O ATOM 35 CB ASN A 2 -18.497 -2.457 2.944 1.00 0.00 C ATOM 36 CG ASN A 2 -19.807 -2.859 2.300 1.00 0.00 C ATOM 37 OD1 ASN A 2 -20.626 -3.562 2.901 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.001 -2.463 1.070 1.00 0.00 N ATOM 0 H ASN A 2 -18.074 -4.793 3.983 1.00 0.00 H new ATOM 0 HA ASN A 2 -17.362 -3.536 1.508 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -18.621 -2.419 4.026 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -18.225 -1.453 2.618 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -20.851 -2.734 0.575 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.303 -1.883 0.605 1.00 0.00 H new ATOM 45 N ARG A 3 -15.486 -2.198 2.028 1.00 0.00 N ATOM 46 CA ARG A 3 -14.250 -1.518 2.170 1.00 0.00 C ATOM 47 C ARG A 3 -14.572 -0.062 1.936 1.00 0.00 C ATOM 48 O ARG A 3 -15.241 0.270 0.955 1.00 0.00 O ATOM 49 CB ARG A 3 -13.248 -1.980 1.099 1.00 0.00 C ATOM 50 CG ARG A 3 -13.051 -3.491 0.969 1.00 0.00 C ATOM 51 CD ARG A 3 -12.413 -4.113 2.195 1.00 0.00 C ATOM 52 NE ARG A 3 -11.027 -3.645 2.440 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.403 -3.719 3.630 1.00 0.00 C ATOM 54 NH1 ARG A 3 -11.015 -4.237 4.677 1.00 0.00 N ATOM 55 NH2 ARG A 3 -9.154 -3.318 3.770 1.00 0.00 N ATOM 0 H ARG A 3 -15.900 -2.092 1.102 1.00 0.00 H new ATOM 0 HA ARG A 3 -13.805 -1.707 3.147 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.574 -1.592 0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.281 -1.525 1.315 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -14.017 -3.964 0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -12.429 -3.697 0.098 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -13.025 -3.886 3.068 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.408 -5.197 2.082 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.514 -3.241 1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.969 -4.586 4.589 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -10.534 -4.289 5.575 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.645 -2.944 2.969 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.697 -3.381 4.680 1.00 0.00 H new ATOM 69 N LEU A 4 -14.188 0.778 2.834 1.00 0.00 N ATOM 70 CA LEU A 4 -14.423 2.194 2.669 1.00 0.00 C ATOM 71 C LEU A 4 -13.159 2.832 2.275 1.00 0.00 C ATOM 72 O LEU A 4 -12.098 2.369 2.683 1.00 0.00 O ATOM 73 CB LEU A 4 -14.992 2.872 3.927 1.00 0.00 C ATOM 74 CG LEU A 4 -16.480 2.651 4.228 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.785 1.216 4.607 1.00 0.00 C ATOM 76 CD2 LEU A 4 -16.949 3.614 5.292 1.00 0.00 C ATOM 0 H LEU A 4 -13.708 0.521 3.696 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.182 2.316 1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.418 2.526 4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.820 3.945 3.840 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.034 2.851 3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -17.851 1.112 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.506 0.556 3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.218 0.947 5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.007 3.445 5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.375 3.456 6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.805 4.637 4.946 1.00 0.00 H new ATOM 88 N GLY A 5 -13.244 3.845 1.469 1.00 0.00 N ATOM 89 CA GLY A 5 -12.069 4.509 1.046 1.00 0.00 C ATOM 90 C GLY A 5 -12.305 5.780 0.285 1.00 0.00 C ATOM 91 O GLY A 5 -13.370 6.395 0.389 1.00 0.00 O ATOM 0 H GLY A 5 -14.115 4.223 1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.460 4.734 1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.490 3.830 0.421 1.00 0.00 H new ATOM 95 N ILE A 6 -11.305 6.150 -0.499 1.00 0.00 N ATOM 96 CA ILE A 6 -11.254 7.413 -1.239 1.00 0.00 C ATOM 97 C ILE A 6 -10.834 7.104 -2.679 1.00 0.00 C ATOM 98 O ILE A 6 -9.961 6.278 -2.895 1.00 0.00 O ATOM 99 CB ILE A 6 -10.183 8.366 -0.599 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.431 8.510 0.913 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.203 9.750 -1.273 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.306 9.164 1.666 1.00 0.00 C ATOM 0 H ILE A 6 -10.481 5.568 -0.646 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.230 7.897 -1.210 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.200 7.923 -0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.341 9.091 1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.609 7.521 1.336 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.452 10.391 -0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.983 9.641 -2.335 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.188 10.200 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.563 9.226 2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.397 8.574 1.547 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.141 10.167 1.274 1.00 0.00 H new ATOM 114 N ILE A 7 -11.449 7.755 -3.634 1.00 0.00 N ATOM 115 CA ILE A 7 -11.179 7.525 -5.053 1.00 0.00 C ATOM 116 C ILE A 7 -10.013 8.384 -5.511 1.00 0.00 C ATOM 117 O ILE A 7 -10.052 9.602 -5.387 1.00 0.00 O ATOM 118 CB ILE A 7 -12.428 7.861 -5.903 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.647 7.122 -5.337 1.00 0.00 C ATOM 120 CG2 ILE A 7 -12.198 7.464 -7.371 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.966 7.606 -5.865 1.00 0.00 C ATOM 0 H ILE A 7 -12.158 8.467 -3.460 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.928 6.473 -5.187 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.610 8.935 -5.862 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.548 6.060 -5.560 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.645 7.222 -4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -13.085 7.706 -7.957 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.342 8.011 -7.766 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -12.004 6.393 -7.432 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.773 7.029 -5.413 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -15.092 8.660 -5.619 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.993 7.480 -6.947 1.00 0.00 H new ATOM 133 N TYR A 8 -8.998 7.744 -6.043 1.00 0.00 N ATOM 134 CA TYR A 8 -7.813 8.432 -6.491 1.00 0.00 C ATOM 135 C TYR A 8 -7.715 8.595 -7.990 1.00 0.00 C ATOM 136 O TYR A 8 -7.210 9.593 -8.452 1.00 0.00 O ATOM 137 CB TYR A 8 -6.555 7.799 -5.916 1.00 0.00 C ATOM 138 CG TYR A 8 -5.981 8.590 -4.772 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.800 9.163 -3.803 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.619 8.776 -4.662 1.00 0.00 C ATOM 141 CE1 TYR A 8 -6.272 9.900 -2.777 1.00 0.00 C ATOM 142 CE2 TYR A 8 -4.084 9.508 -3.631 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.911 10.071 -2.696 1.00 0.00 C ATOM 144 OH TYR A 8 -4.383 10.808 -1.679 1.00 0.00 O ATOM 0 H TYR A 8 -8.972 6.733 -6.177 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.903 9.445 -6.100 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.784 6.789 -5.576 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.806 7.709 -6.703 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.869 9.024 -3.862 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.962 8.339 -5.399 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.921 10.344 -2.036 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -3.015 9.639 -3.558 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.107 11.165 -1.123 1.00 0.00 H new ATOM 154 N GLU A 9 -8.192 7.644 -8.759 1.00 0.00 N ATOM 155 CA GLU A 9 -8.087 7.795 -10.202 1.00 0.00 C ATOM 156 C GLU A 9 -9.105 6.939 -10.910 1.00 0.00 C ATOM 157 O GLU A 9 -9.325 5.796 -10.533 1.00 0.00 O ATOM 158 CB GLU A 9 -6.655 7.471 -10.684 1.00 0.00 C ATOM 159 CG GLU A 9 -6.391 7.870 -12.123 1.00 0.00 C ATOM 160 CD GLU A 9 -4.946 7.706 -12.527 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.178 8.695 -12.481 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.554 6.595 -12.927 1.00 0.00 O ATOM 0 H GLU A 9 -8.640 6.788 -8.433 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.298 8.835 -10.450 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.940 7.980 -10.038 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.478 6.401 -10.575 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.017 7.268 -12.781 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.686 8.910 -12.266 1.00 0.00 H new ATOM 169 N ILE A 10 -9.742 7.502 -11.910 1.00 0.00 N ATOM 170 CA ILE A 10 -10.699 6.780 -12.717 1.00 0.00 C ATOM 171 C ILE A 10 -9.994 6.334 -13.986 1.00 0.00 C ATOM 172 O ILE A 10 -9.423 7.155 -14.713 1.00 0.00 O ATOM 173 CB ILE A 10 -11.941 7.659 -13.083 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.699 8.135 -11.821 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.885 6.916 -14.024 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.303 7.028 -10.973 1.00 0.00 C ATOM 0 H ILE A 10 -9.611 8.475 -12.188 1.00 0.00 H new ATOM 0 HA ILE A 10 -11.069 5.927 -12.149 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.565 8.543 -13.599 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -12.013 8.713 -11.201 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.497 8.811 -12.129 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.738 7.552 -14.260 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.357 6.661 -14.943 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.235 6.003 -13.542 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.812 7.465 -10.114 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -14.019 6.462 -11.569 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.512 6.362 -10.627 1.00 0.00 H new ATOM 188 N GLN A 11 -9.998 5.054 -14.238 1.00 0.00 N ATOM 189 CA GLN A 11 -9.325 4.503 -15.390 1.00 0.00 C ATOM 190 C GLN A 11 -10.326 3.702 -16.215 1.00 0.00 C ATOM 191 O GLN A 11 -10.449 2.482 -16.054 1.00 0.00 O ATOM 192 CB GLN A 11 -8.158 3.597 -14.957 1.00 0.00 C ATOM 193 CG GLN A 11 -7.197 4.229 -13.954 1.00 0.00 C ATOM 194 CD GLN A 11 -6.081 3.299 -13.544 1.00 0.00 C ATOM 195 OE1 GLN A 11 -6.231 2.083 -13.553 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.982 3.852 -13.123 1.00 0.00 N ATOM 0 H GLN A 11 -10.466 4.361 -13.654 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.919 5.318 -15.989 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.566 2.685 -14.523 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.595 3.304 -15.843 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.769 5.133 -14.388 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.753 4.534 -13.068 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.888 4.868 -13.128 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.214 3.270 -12.788 1.00 0.00 H new ATOM 205 N GLY A 12 -11.090 4.389 -17.029 1.00 0.00 N ATOM 206 CA GLY A 12 -12.079 3.730 -17.853 1.00 0.00 C ATOM 207 C GLY A 12 -13.254 3.234 -17.049 1.00 0.00 C ATOM 208 O GLY A 12 -14.048 4.022 -16.530 1.00 0.00 O ATOM 0 H GLY A 12 -11.048 5.402 -17.140 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.431 4.422 -18.618 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.616 2.890 -18.372 1.00 0.00 H new ATOM 212 N MET A 13 -13.314 1.939 -16.907 1.00 0.00 N ATOM 213 CA MET A 13 -14.385 1.247 -16.226 1.00 0.00 C ATOM 214 C MET A 13 -13.935 0.797 -14.830 1.00 0.00 C ATOM 215 O MET A 13 -14.684 0.142 -14.108 1.00 0.00 O ATOM 216 CB MET A 13 -14.814 0.014 -17.056 1.00 0.00 C ATOM 217 CG MET A 13 -13.811 -1.161 -17.071 1.00 0.00 C ATOM 218 SD MET A 13 -12.154 -0.738 -17.686 1.00 0.00 S ATOM 219 CE MET A 13 -11.287 -2.281 -17.388 1.00 0.00 C ATOM 0 H MET A 13 -12.598 1.311 -17.272 1.00 0.00 H new ATOM 0 HA MET A 13 -15.229 1.929 -16.117 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.766 -0.349 -16.669 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.988 0.333 -18.084 1.00 0.00 H new ATOM 0 HG2 MET A 13 -13.718 -1.555 -16.059 1.00 0.00 H new ATOM 0 HG3 MET A 13 -14.219 -1.961 -17.688 1.00 0.00 H new ATOM 0 HE1 MET A 13 -10.251 -2.185 -17.713 1.00 0.00 H new ATOM 0 HE2 MET A 13 -11.313 -2.513 -16.323 1.00 0.00 H new ATOM 0 HE3 MET A 13 -11.770 -3.083 -17.946 1.00 0.00 H new ATOM 229 N LYS A 14 -12.729 1.146 -14.457 1.00 0.00 N ATOM 230 CA LYS A 14 -12.200 0.757 -13.171 1.00 0.00 C ATOM 231 C LYS A 14 -11.684 1.995 -12.454 1.00 0.00 C ATOM 232 O LYS A 14 -11.549 3.055 -13.073 1.00 0.00 O ATOM 233 CB LYS A 14 -11.101 -0.307 -13.348 1.00 0.00 C ATOM 234 CG LYS A 14 -9.860 0.177 -14.046 1.00 0.00 C ATOM 235 CD LYS A 14 -8.933 -0.961 -14.403 1.00 0.00 C ATOM 236 CE LYS A 14 -7.619 -0.424 -14.880 1.00 0.00 C ATOM 237 NZ LYS A 14 -6.720 -1.468 -15.376 1.00 0.00 N ATOM 0 H LYS A 14 -12.092 1.701 -15.028 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.984 0.309 -12.561 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.823 -0.688 -12.366 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.513 -1.145 -13.910 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.140 0.715 -14.952 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.335 0.885 -13.404 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.779 -1.601 -13.534 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.385 -1.579 -15.179 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.796 0.302 -15.673 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.132 0.109 -14.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.828 -1.037 -15.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.525 -2.149 -14.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.168 -1.961 -16.175 1.00 0.00 H new ATOM 251 N ALA A 15 -11.423 1.886 -11.185 1.00 0.00 N ATOM 252 CA ALA A 15 -10.960 3.011 -10.409 1.00 0.00 C ATOM 253 C ALA A 15 -9.931 2.571 -9.402 1.00 0.00 C ATOM 254 O ALA A 15 -10.031 1.486 -8.854 1.00 0.00 O ATOM 255 CB ALA A 15 -12.128 3.666 -9.691 1.00 0.00 C ATOM 0 H ALA A 15 -11.523 1.020 -10.655 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.503 3.731 -11.088 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.768 4.514 -9.108 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.857 4.013 -10.423 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.598 2.942 -9.026 1.00 0.00 H new ATOM 261 N VAL A 16 -8.946 3.396 -9.178 1.00 0.00 N ATOM 262 CA VAL A 16 -7.950 3.144 -8.167 1.00 0.00 C ATOM 263 C VAL A 16 -8.373 3.895 -6.923 1.00 0.00 C ATOM 264 O VAL A 16 -8.577 5.118 -6.967 1.00 0.00 O ATOM 265 CB VAL A 16 -6.526 3.607 -8.595 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.505 3.297 -7.500 1.00 0.00 C ATOM 267 CG2 VAL A 16 -6.113 2.943 -9.894 1.00 0.00 C ATOM 0 H VAL A 16 -8.809 4.266 -9.692 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.888 2.069 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.556 4.686 -8.749 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.517 3.628 -7.819 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.784 3.818 -6.584 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.485 2.223 -7.315 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -5.115 3.281 -10.174 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.106 1.861 -9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.820 3.209 -10.680 1.00 0.00 H new ATOM 277 N VAL A 17 -8.558 3.181 -5.856 1.00 0.00 N ATOM 278 CA VAL A 17 -9.010 3.750 -4.616 1.00 0.00 C ATOM 279 C VAL A 17 -8.048 3.447 -3.484 1.00 0.00 C ATOM 280 O VAL A 17 -7.162 2.613 -3.610 1.00 0.00 O ATOM 281 CB VAL A 17 -10.420 3.210 -4.200 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.499 3.624 -5.178 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.402 1.692 -4.046 1.00 0.00 C ATOM 0 H VAL A 17 -8.399 2.174 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.066 4.825 -4.787 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.657 3.658 -3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.460 3.227 -4.849 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.552 4.712 -5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.264 3.231 -6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.394 1.344 -3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.119 1.234 -4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.681 1.413 -3.278 1.00 0.00 H new ATOM 293 N LEU A 18 -8.234 4.166 -2.427 1.00 0.00 N ATOM 294 CA LEU A 18 -7.601 3.941 -1.150 1.00 0.00 C ATOM 295 C LEU A 18 -8.629 3.349 -0.268 1.00 0.00 C ATOM 296 O LEU A 18 -9.801 3.571 -0.491 1.00 0.00 O ATOM 297 CB LEU A 18 -7.119 5.256 -0.481 1.00 0.00 C ATOM 298 CG LEU A 18 -5.766 5.844 -0.889 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.637 4.939 -0.435 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.693 6.079 -2.373 1.00 0.00 C ATOM 0 H LEU A 18 -8.862 4.970 -2.420 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.730 3.304 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.878 6.017 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.093 5.087 0.596 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.659 6.810 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.682 5.371 -0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.666 4.837 0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.750 3.957 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.719 6.497 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.831 5.134 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.476 6.777 -2.670 1.00 0.00 H new ATOM 312 N THR A 19 -8.227 2.570 0.670 1.00 0.00 N ATOM 313 CA THR A 19 -9.139 2.105 1.665 1.00 0.00 C ATOM 314 C THR A 19 -8.863 2.862 2.960 1.00 0.00 C ATOM 315 O THR A 19 -7.929 3.671 3.028 1.00 0.00 O ATOM 316 CB THR A 19 -8.996 0.583 1.911 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.641 0.269 2.267 1.00 0.00 O ATOM 318 CG2 THR A 19 -9.406 -0.212 0.684 1.00 0.00 C ATOM 0 H THR A 19 -7.269 2.237 0.775 1.00 0.00 H new ATOM 0 HA THR A 19 -10.157 2.285 1.318 1.00 0.00 H new ATOM 0 HB THR A 19 -9.659 0.308 2.731 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.522 -0.704 2.275 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.295 -1.277 0.887 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.446 0.005 0.441 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.771 0.065 -0.158 1.00 0.00 H new ATOM 326 N SER A 20 -9.642 2.592 3.982 1.00 0.00 N ATOM 327 CA SER A 20 -9.428 3.141 5.302 1.00 0.00 C ATOM 328 C SER A 20 -8.254 2.419 6.005 1.00 0.00 C ATOM 329 O SER A 20 -7.888 2.728 7.136 1.00 0.00 O ATOM 330 CB SER A 20 -10.738 3.057 6.090 1.00 0.00 C ATOM 331 OG SER A 20 -11.315 1.755 5.976 1.00 0.00 O ATOM 0 H SER A 20 -10.453 1.977 3.919 1.00 0.00 H new ATOM 0 HA SER A 20 -9.143 4.191 5.237 1.00 0.00 H new ATOM 0 HB2 SER A 20 -10.552 3.287 7.139 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.439 3.804 5.719 1.00 0.00 H new ATOM 0 HG SER A 20 -12.150 1.721 6.488 1.00 0.00 H new ATOM 337 N GLU A 21 -7.681 1.455 5.297 1.00 0.00 N ATOM 338 CA GLU A 21 -6.516 0.744 5.727 1.00 0.00 C ATOM 339 C GLU A 21 -5.303 1.160 4.865 1.00 0.00 C ATOM 340 O GLU A 21 -4.232 0.565 4.946 1.00 0.00 O ATOM 341 CB GLU A 21 -6.750 -0.778 5.721 1.00 0.00 C ATOM 342 CG GLU A 21 -7.840 -1.229 6.700 1.00 0.00 C ATOM 343 CD GLU A 21 -7.813 -2.710 6.980 1.00 0.00 C ATOM 344 OE1 GLU A 21 -6.943 -3.156 7.756 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.663 -3.453 6.448 1.00 0.00 O ATOM 0 H GLU A 21 -8.032 1.149 4.389 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.299 1.011 6.761 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.024 -1.092 4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.817 -1.283 5.970 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.723 -0.687 7.638 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.816 -0.960 6.296 1.00 0.00 H new ATOM 352 N GLY A 22 -5.519 2.195 4.034 1.00 0.00 N ATOM 353 CA GLY A 22 -4.461 2.836 3.258 1.00 0.00 C ATOM 354 C GLY A 22 -3.942 2.054 2.069 1.00 0.00 C ATOM 355 O GLY A 22 -2.843 2.327 1.590 1.00 0.00 O ATOM 0 H GLY A 22 -6.440 2.607 3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -4.831 3.797 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.624 3.044 3.924 1.00 0.00 H new ATOM 359 N GLU A 23 -4.723 1.117 1.584 1.00 0.00 N ATOM 360 CA GLU A 23 -4.326 0.277 0.451 1.00 0.00 C ATOM 361 C GLU A 23 -4.725 0.947 -0.846 1.00 0.00 C ATOM 362 O GLU A 23 -5.780 1.566 -0.906 1.00 0.00 O ATOM 363 CB GLU A 23 -5.091 -1.025 0.507 1.00 0.00 C ATOM 364 CG GLU A 23 -5.000 -1.765 1.805 1.00 0.00 C ATOM 365 CD GLU A 23 -6.053 -2.819 1.875 1.00 0.00 C ATOM 366 OE1 GLU A 23 -5.743 -4.005 1.685 1.00 0.00 O ATOM 367 OE2 GLU A 23 -7.232 -2.463 2.116 1.00 0.00 O ATOM 0 H GLU A 23 -5.650 0.907 1.954 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.249 0.117 0.499 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.141 -0.820 0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.728 -1.675 -0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -4.014 -2.219 1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -5.116 -1.070 2.637 1.00 0.00 H new ATOM 374 N PHE A 24 -3.906 0.821 -1.868 1.00 0.00 N ATOM 375 CA PHE A 24 -4.280 1.294 -3.189 1.00 0.00 C ATOM 376 C PHE A 24 -4.806 0.094 -3.954 1.00 0.00 C ATOM 377 O PHE A 24 -4.060 -0.820 -4.272 1.00 0.00 O ATOM 378 CB PHE A 24 -3.073 1.898 -3.945 1.00 0.00 C ATOM 379 CG PHE A 24 -2.472 3.130 -3.322 1.00 0.00 C ATOM 380 CD1 PHE A 24 -2.859 4.392 -3.739 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.514 3.026 -2.330 1.00 0.00 C ATOM 382 CE1 PHE A 24 -2.302 5.527 -3.173 1.00 0.00 C ATOM 383 CE2 PHE A 24 -0.955 4.149 -1.760 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.350 5.402 -2.183 1.00 0.00 C ATOM 0 H PHE A 24 -2.980 0.397 -1.813 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.029 2.081 -3.099 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.297 1.136 -4.024 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.386 2.141 -4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.604 4.493 -4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.199 2.048 -1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.612 6.506 -3.506 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.210 4.049 -0.985 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.914 6.284 -1.739 1.00 0.00 H new ATOM 394 N LEU A 25 -6.058 0.096 -4.258 1.00 0.00 N ATOM 395 CA LEU A 25 -6.676 -1.040 -4.901 1.00 0.00 C ATOM 396 C LEU A 25 -7.478 -0.607 -6.095 1.00 0.00 C ATOM 397 O LEU A 25 -8.087 0.450 -6.081 1.00 0.00 O ATOM 398 CB LEU A 25 -7.577 -1.789 -3.903 1.00 0.00 C ATOM 399 CG LEU A 25 -6.879 -2.418 -2.681 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.904 -2.936 -1.695 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.953 -3.556 -3.111 1.00 0.00 C ATOM 0 H LEU A 25 -6.690 0.875 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.887 -1.711 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.336 -1.095 -3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.099 -2.580 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.281 -1.644 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.394 -3.377 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.534 -2.112 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.523 -3.692 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.471 -3.985 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.534 -4.326 -3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.192 -3.170 -3.789 1.00 0.00 H new ATOM 413 N ILE A 26 -7.454 -1.406 -7.134 1.00 0.00 N ATOM 414 CA ILE A 26 -8.246 -1.125 -8.309 1.00 0.00 C ATOM 415 C ILE A 26 -9.564 -1.850 -8.140 1.00 0.00 C ATOM 416 O ILE A 26 -9.578 -3.036 -7.796 1.00 0.00 O ATOM 417 CB ILE A 26 -7.591 -1.636 -9.616 1.00 0.00 C ATOM 418 CG1 ILE A 26 -6.091 -1.333 -9.644 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.267 -0.957 -10.801 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.349 -1.999 -10.790 1.00 0.00 C ATOM 0 H ILE A 26 -6.895 -2.257 -7.191 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.354 -0.044 -8.396 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.717 -2.717 -9.669 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.950 -0.254 -9.711 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.648 -1.655 -8.702 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.815 -1.308 -11.728 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.330 -1.199 -10.801 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.141 0.123 -10.722 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.292 -1.736 -10.741 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.458 -3.081 -10.714 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.764 -1.659 -11.739 1.00 0.00 H new ATOM 432 N ILE A 27 -10.637 -1.156 -8.337 1.00 0.00 N ATOM 433 CA ILE A 27 -11.965 -1.705 -8.204 1.00 0.00 C ATOM 434 C ILE A 27 -12.802 -1.349 -9.409 1.00 0.00 C ATOM 435 O ILE A 27 -12.329 -0.663 -10.311 1.00 0.00 O ATOM 436 CB ILE A 27 -12.692 -1.208 -6.927 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.830 0.317 -6.914 1.00 0.00 C ATOM 438 CG2 ILE A 27 -11.994 -1.711 -5.675 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.704 0.820 -5.798 1.00 0.00 C ATOM 0 H ILE A 27 -10.625 -0.171 -8.601 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.846 -2.786 -8.127 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.700 -1.622 -6.938 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.840 0.765 -6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.242 0.647 -7.868 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.523 -1.349 -4.793 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.990 -2.801 -5.674 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.968 -1.344 -5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.762 1.908 -5.843 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.704 0.399 -5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.280 0.519 -4.840 1.00 0.00 H new ATOM 451 N ARG A 28 -14.014 -1.834 -9.419 1.00 0.00 N ATOM 452 CA ARG A 28 -14.972 -1.568 -10.470 1.00 0.00 C ATOM 453 C ARG A 28 -15.558 -0.179 -10.300 1.00 0.00 C ATOM 454 O ARG A 28 -15.931 0.204 -9.184 1.00 0.00 O ATOM 455 CB ARG A 28 -16.090 -2.601 -10.407 1.00 0.00 C ATOM 456 CG ARG A 28 -15.593 -4.013 -10.570 1.00 0.00 C ATOM 457 CD ARG A 28 -16.703 -5.023 -10.538 1.00 0.00 C ATOM 458 NE ARG A 28 -17.450 -5.042 -9.274 1.00 0.00 N ATOM 459 CZ ARG A 28 -18.256 -6.030 -8.877 1.00 0.00 C ATOM 460 NH1 ARG A 28 -18.400 -7.128 -9.627 1.00 0.00 N ATOM 461 NH2 ARG A 28 -18.918 -5.912 -7.730 1.00 0.00 N ATOM 0 H ARG A 28 -14.376 -2.439 -8.682 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.470 -1.627 -11.435 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.607 -2.511 -9.452 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.821 -2.386 -11.187 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.056 -4.098 -11.515 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.880 -4.237 -9.777 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.394 -4.815 -11.355 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.286 -6.014 -10.718 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.345 -4.240 -8.652 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.893 -7.214 -10.508 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.017 -7.879 -9.318 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -18.808 -5.072 -7.162 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -19.536 -6.661 -7.418 1.00 0.00 H new ATOM 475 N ARG A 29 -15.636 0.568 -11.387 1.00 0.00 N ATOM 476 CA ARG A 29 -16.185 1.913 -11.358 1.00 0.00 C ATOM 477 C ARG A 29 -17.702 1.894 -11.147 1.00 0.00 C ATOM 478 O ARG A 29 -18.428 1.054 -11.688 1.00 0.00 O ATOM 479 CB ARG A 29 -15.808 2.695 -12.625 1.00 0.00 C ATOM 480 CG ARG A 29 -16.378 4.101 -12.722 1.00 0.00 C ATOM 481 CD ARG A 29 -15.966 4.756 -14.012 1.00 0.00 C ATOM 482 NE ARG A 29 -16.627 6.048 -14.218 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.470 6.825 -15.297 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.646 6.452 -16.289 1.00 0.00 N ATOM 485 NH2 ARG A 29 -17.151 7.959 -15.392 1.00 0.00 N ATOM 0 H ARG A 29 -15.323 0.263 -12.309 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.743 2.430 -10.506 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.721 2.758 -12.682 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.140 2.127 -13.494 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.466 4.063 -12.659 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -16.031 4.698 -11.879 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.885 4.899 -14.015 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.202 4.093 -14.845 1.00 0.00 H new ATOM 0 HE ARG A 29 -17.253 6.380 -13.485 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -15.135 5.572 -16.224 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.531 7.049 -17.108 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.790 8.234 -14.646 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -17.036 8.556 -16.211 1.00 0.00 H new ATOM 499 N ARG A 30 -18.145 2.805 -10.335 1.00 0.00 N ATOM 500 CA ARG A 30 -19.521 2.962 -9.984 1.00 0.00 C ATOM 501 C ARG A 30 -20.025 4.313 -10.440 1.00 0.00 C ATOM 502 O ARG A 30 -19.231 5.193 -10.792 1.00 0.00 O ATOM 503 CB ARG A 30 -19.670 2.831 -8.480 1.00 0.00 C ATOM 504 CG ARG A 30 -19.549 1.420 -7.966 1.00 0.00 C ATOM 505 CD ARG A 30 -19.364 1.389 -6.462 1.00 0.00 C ATOM 506 NE ARG A 30 -20.349 2.207 -5.732 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.710 2.002 -4.465 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.509 0.825 -3.879 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.326 2.959 -3.807 1.00 0.00 N ATOM 0 H ARG A 30 -17.534 3.484 -9.882 1.00 0.00 H new ATOM 0 HA ARG A 30 -20.111 2.189 -10.477 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.912 3.448 -7.996 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.641 3.230 -8.187 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -20.442 0.856 -8.235 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.704 0.928 -8.448 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.433 0.357 -6.117 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.361 1.740 -6.220 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.784 2.983 -6.230 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.073 0.064 -4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.791 0.684 -2.909 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.524 3.848 -4.266 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.606 2.812 -2.837 1.00 0.00 H new ATOM 523 N LYS A 31 -21.329 4.470 -10.401 1.00 0.00 N ATOM 524 CA LYS A 31 -22.049 5.688 -10.790 1.00 0.00 C ATOM 525 C LYS A 31 -21.635 6.876 -9.918 1.00 0.00 C ATOM 526 O LYS A 31 -21.436 7.992 -10.397 1.00 0.00 O ATOM 527 CB LYS A 31 -23.544 5.405 -10.591 1.00 0.00 C ATOM 528 CG LYS A 31 -24.494 6.589 -10.781 1.00 0.00 C ATOM 529 CD LYS A 31 -25.937 6.183 -10.464 1.00 0.00 C ATOM 530 CE LYS A 31 -26.142 5.787 -8.985 1.00 0.00 C ATOM 531 NZ LYS A 31 -26.006 6.933 -8.059 1.00 0.00 N ATOM 0 H LYS A 31 -21.954 3.728 -10.086 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.820 5.944 -11.825 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.837 4.617 -11.285 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.686 5.012 -9.584 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -24.192 7.412 -10.133 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.430 6.952 -11.807 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.603 7.010 -10.709 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.221 5.346 -11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -27.131 5.345 -8.866 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.416 5.020 -8.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -26.153 6.609 -7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -25.053 7.341 -8.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -26.716 7.656 -8.295 1.00 0.00 H new ATOM 545 N ASP A 32 -21.462 6.592 -8.661 1.00 0.00 N ATOM 546 CA ASP A 32 -21.189 7.570 -7.622 1.00 0.00 C ATOM 547 C ASP A 32 -19.701 7.921 -7.491 1.00 0.00 C ATOM 548 O ASP A 32 -19.274 8.518 -6.496 1.00 0.00 O ATOM 549 CB ASP A 32 -21.759 7.057 -6.289 1.00 0.00 C ATOM 550 CG ASP A 32 -21.207 5.706 -5.852 1.00 0.00 C ATOM 551 OD1 ASP A 32 -20.620 5.622 -4.768 1.00 0.00 O ATOM 552 OD2 ASP A 32 -21.405 4.700 -6.566 1.00 0.00 O ATOM 0 H ASP A 32 -21.507 5.637 -8.306 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.681 8.501 -7.905 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.550 7.791 -5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.843 6.983 -6.375 1.00 0.00 H new ATOM 557 N MET A 33 -18.931 7.622 -8.507 1.00 0.00 N ATOM 558 CA MET A 33 -17.512 7.874 -8.463 1.00 0.00 C ATOM 559 C MET A 33 -17.090 9.183 -9.098 1.00 0.00 C ATOM 560 O MET A 33 -17.622 9.603 -10.125 1.00 0.00 O ATOM 561 CB MET A 33 -16.716 6.735 -9.061 1.00 0.00 C ATOM 562 CG MET A 33 -16.722 5.498 -8.213 1.00 0.00 C ATOM 563 SD MET A 33 -15.667 4.228 -8.880 1.00 0.00 S ATOM 564 CE MET A 33 -15.760 3.032 -7.570 1.00 0.00 C ATOM 0 H MET A 33 -19.263 7.203 -9.376 1.00 0.00 H new ATOM 0 HA MET A 33 -17.286 7.954 -7.400 1.00 0.00 H new ATOM 0 HB2 MET A 33 -17.121 6.495 -10.044 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.686 7.060 -9.211 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.395 5.748 -7.204 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.741 5.118 -8.133 1.00 0.00 H new ATOM 0 HE1 MET A 33 -15.152 2.164 -7.825 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.390 3.475 -6.646 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.796 2.721 -7.434 1.00 0.00 H new ATOM 574 N LYS A 34 -16.144 9.807 -8.437 1.00 0.00 N ATOM 575 CA LYS A 34 -15.452 11.001 -8.862 1.00 0.00 C ATOM 576 C LYS A 34 -14.111 10.965 -8.156 1.00 0.00 C ATOM 577 O LYS A 34 -14.060 10.550 -6.988 1.00 0.00 O ATOM 578 CB LYS A 34 -16.194 12.277 -8.424 1.00 0.00 C ATOM 579 CG LYS A 34 -15.448 13.574 -8.749 1.00 0.00 C ATOM 580 CD LYS A 34 -16.013 14.755 -7.989 1.00 0.00 C ATOM 581 CE LYS A 34 -15.244 16.036 -8.274 1.00 0.00 C ATOM 582 NZ LYS A 34 -15.395 16.494 -9.671 1.00 0.00 N ATOM 0 H LYS A 34 -15.816 9.473 -7.531 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.372 11.024 -9.949 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -17.171 12.301 -8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.371 12.231 -7.349 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.392 13.457 -8.505 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.508 13.769 -9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -17.060 14.893 -8.259 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.985 14.545 -6.920 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.589 16.820 -7.600 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.187 15.875 -8.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.951 17.428 -9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.935 15.815 -10.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.406 16.561 -9.907 1.00 0.00 H new ATOM 596 N VAL A 35 -13.057 11.363 -8.831 1.00 0.00 N ATOM 597 CA VAL A 35 -11.733 11.434 -8.236 1.00 0.00 C ATOM 598 C VAL A 35 -11.738 12.471 -7.102 1.00 0.00 C ATOM 599 O VAL A 35 -12.068 13.646 -7.319 1.00 0.00 O ATOM 600 CB VAL A 35 -10.640 11.794 -9.297 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.284 11.982 -8.654 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.541 10.725 -10.371 1.00 0.00 C ATOM 0 H VAL A 35 -13.089 11.648 -9.810 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.485 10.451 -7.835 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.946 12.734 -9.756 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.549 12.231 -9.420 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.336 12.790 -7.925 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.988 11.060 -8.153 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.773 11.004 -11.093 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.278 9.772 -9.912 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.500 10.631 -10.880 1.00 0.00 H new ATOM 612 N GLY A 36 -11.428 12.012 -5.915 1.00 0.00 N ATOM 613 CA GLY A 36 -11.403 12.860 -4.760 1.00 0.00 C ATOM 614 C GLY A 36 -12.510 12.536 -3.772 1.00 0.00 C ATOM 615 O GLY A 36 -12.428 12.897 -2.601 1.00 0.00 O ATOM 0 H GLY A 36 -11.187 11.039 -5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.438 12.762 -4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.495 13.899 -5.075 1.00 0.00 H new ATOM 619 N GLN A 37 -13.543 11.853 -4.229 1.00 0.00 N ATOM 620 CA GLN A 37 -14.672 11.527 -3.361 1.00 0.00 C ATOM 621 C GLN A 37 -14.470 10.247 -2.609 1.00 0.00 C ATOM 622 O GLN A 37 -13.605 9.437 -2.950 1.00 0.00 O ATOM 623 CB GLN A 37 -15.997 11.481 -4.108 1.00 0.00 C ATOM 624 CG GLN A 37 -16.453 12.822 -4.635 1.00 0.00 C ATOM 625 CD GLN A 37 -17.842 12.784 -5.245 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.566 13.772 -5.214 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.234 11.662 -5.790 1.00 0.00 N ATOM 0 H GLN A 37 -13.629 11.513 -5.187 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.718 12.344 -2.641 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.908 10.786 -4.943 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.764 11.084 -3.443 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.440 13.548 -3.822 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.743 13.171 -5.385 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.610 10.855 -5.802 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.164 11.593 -6.204 1.00 0.00 H new ATOM 636 N GLN A 38 -15.261 10.075 -1.577 1.00 0.00 N ATOM 637 CA GLN A 38 -15.215 8.890 -0.775 1.00 0.00 C ATOM 638 C GLN A 38 -16.114 7.824 -1.398 1.00 0.00 C ATOM 639 O GLN A 38 -17.060 8.153 -2.146 1.00 0.00 O ATOM 640 CB GLN A 38 -15.675 9.165 0.655 1.00 0.00 C ATOM 641 CG GLN A 38 -15.072 10.399 1.295 1.00 0.00 C ATOM 642 CD GLN A 38 -15.079 10.296 2.792 1.00 0.00 C ATOM 643 OE1 GLN A 38 -16.039 10.654 3.469 1.00 0.00 O ATOM 644 NE2 GLN A 38 -13.998 9.815 3.320 1.00 0.00 N ATOM 0 H GLN A 38 -15.955 10.759 -1.274 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.182 8.543 -0.739 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.760 9.266 0.659 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.433 8.299 1.271 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.049 10.531 0.942 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.632 11.282 0.987 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -13.222 9.529 2.723 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -13.923 9.723 4.333 1.00 0.00 H new ATOM 653 N VAL A 39 -15.839 6.579 -1.107 1.00 0.00 N ATOM 654 CA VAL A 39 -16.616 5.488 -1.645 1.00 0.00 C ATOM 655 C VAL A 39 -16.648 4.306 -0.668 1.00 0.00 C ATOM 656 O VAL A 39 -15.656 4.006 -0.005 1.00 0.00 O ATOM 657 CB VAL A 39 -16.078 5.041 -3.061 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.625 4.566 -3.008 1.00 0.00 C ATOM 659 CG2 VAL A 39 -16.979 3.995 -3.720 1.00 0.00 C ATOM 0 H VAL A 39 -15.076 6.292 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.638 5.843 -1.780 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.103 5.932 -3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.302 4.270 -4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.991 5.375 -2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.545 3.714 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.567 3.720 -4.691 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.034 3.111 -3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -17.979 4.408 -3.854 1.00 0.00 H new ATOM 669 N SER A 40 -17.797 3.701 -0.528 1.00 0.00 N ATOM 670 CA SER A 40 -17.932 2.492 0.225 1.00 0.00 C ATOM 671 C SER A 40 -18.302 1.401 -0.763 1.00 0.00 C ATOM 672 O SER A 40 -19.386 1.421 -1.335 1.00 0.00 O ATOM 673 CB SER A 40 -19.012 2.650 1.286 1.00 0.00 C ATOM 674 OG SER A 40 -18.769 3.794 2.095 1.00 0.00 O ATOM 0 H SER A 40 -18.668 4.038 -0.937 1.00 0.00 H new ATOM 0 HA SER A 40 -17.006 2.244 0.743 1.00 0.00 H new ATOM 0 HB2 SER A 40 -19.987 2.740 0.807 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.045 1.758 1.912 1.00 0.00 H new ATOM 0 HG SER A 40 -19.477 3.875 2.768 1.00 0.00 H new ATOM 680 N PHE A 41 -17.415 0.477 -0.960 1.00 0.00 N ATOM 681 CA PHE A 41 -17.559 -0.542 -1.984 1.00 0.00 C ATOM 682 C PHE A 41 -17.412 -1.912 -1.372 1.00 0.00 C ATOM 683 O PHE A 41 -17.251 -2.026 -0.165 1.00 0.00 O ATOM 684 CB PHE A 41 -16.510 -0.310 -3.108 1.00 0.00 C ATOM 685 CG PHE A 41 -15.063 -0.215 -2.627 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.224 -1.311 -2.676 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.558 0.976 -2.130 1.00 0.00 C ATOM 688 CE1 PHE A 41 -12.923 -1.226 -2.236 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.255 1.068 -1.688 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.438 -0.039 -1.743 1.00 0.00 C ATOM 0 H PHE A 41 -16.557 0.397 -0.415 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.553 -0.476 -2.427 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.585 -1.124 -3.829 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.763 0.609 -3.637 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.594 -2.248 -3.065 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.196 1.847 -2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.282 -2.094 -2.278 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.878 2.003 -1.301 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.416 0.026 -1.399 1.00 0.00 H new ATOM 700 N GLU A 42 -17.473 -2.929 -2.180 1.00 0.00 N ATOM 701 CA GLU A 42 -17.353 -4.283 -1.714 1.00 0.00 C ATOM 702 C GLU A 42 -15.955 -4.796 -1.961 1.00 0.00 C ATOM 703 O GLU A 42 -15.188 -4.236 -2.735 1.00 0.00 O ATOM 704 CB GLU A 42 -18.311 -5.197 -2.466 1.00 0.00 C ATOM 705 CG GLU A 42 -19.776 -4.939 -2.248 1.00 0.00 C ATOM 706 CD GLU A 42 -20.246 -5.227 -0.848 1.00 0.00 C ATOM 707 OE1 GLU A 42 -21.212 -4.597 -0.418 1.00 0.00 O ATOM 708 OE2 GLU A 42 -19.697 -6.122 -0.163 1.00 0.00 O ATOM 0 H GLU A 42 -17.608 -2.844 -3.187 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.585 -4.285 -0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.102 -5.111 -3.532 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.098 -6.227 -2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -19.990 -3.897 -2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.350 -5.549 -2.946 1.00 0.00 H new ATOM 715 N ASN A 43 -15.656 -5.905 -1.350 1.00 0.00 N ATOM 716 CA ASN A 43 -14.384 -6.597 -1.557 1.00 0.00 C ATOM 717 C ASN A 43 -14.462 -7.357 -2.897 1.00 0.00 C ATOM 718 O ASN A 43 -13.451 -7.739 -3.504 1.00 0.00 O ATOM 719 CB ASN A 43 -14.102 -7.536 -0.362 1.00 0.00 C ATOM 720 CG ASN A 43 -12.773 -8.274 -0.444 1.00 0.00 C ATOM 721 OD1 ASN A 43 -11.730 -7.757 -0.025 1.00 0.00 O ATOM 722 ND2 ASN A 43 -12.798 -9.492 -0.907 1.00 0.00 N ATOM 0 H ASN A 43 -16.279 -6.369 -0.689 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.554 -5.892 -1.609 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.123 -6.951 0.557 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -14.907 -8.268 -0.292 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.942 -10.046 -0.931 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.674 -9.891 -1.246 1.00 0.00 H new ATOM 729 N GLU A 44 -15.700 -7.495 -3.363 1.00 0.00 N ATOM 730 CA GLU A 44 -16.056 -8.102 -4.620 1.00 0.00 C ATOM 731 C GLU A 44 -15.620 -7.195 -5.792 1.00 0.00 C ATOM 732 O GLU A 44 -15.352 -7.667 -6.899 1.00 0.00 O ATOM 733 CB GLU A 44 -17.582 -8.284 -4.643 1.00 0.00 C ATOM 734 CG GLU A 44 -18.125 -9.041 -5.838 1.00 0.00 C ATOM 735 CD GLU A 44 -17.705 -10.482 -5.839 1.00 0.00 C ATOM 736 OE1 GLU A 44 -18.466 -11.316 -5.355 1.00 0.00 O ATOM 737 OE2 GLU A 44 -16.609 -10.802 -6.332 1.00 0.00 O ATOM 0 H GLU A 44 -16.513 -7.168 -2.842 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.555 -9.064 -4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.883 -8.807 -3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -18.049 -7.300 -4.614 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -19.213 -8.982 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -17.780 -8.564 -6.755 1.00 0.00 H new ATOM 744 N ASP A 45 -15.527 -5.898 -5.533 1.00 0.00 N ATOM 745 CA ASP A 45 -15.164 -4.936 -6.562 1.00 0.00 C ATOM 746 C ASP A 45 -13.685 -4.931 -6.821 1.00 0.00 C ATOM 747 O ASP A 45 -13.244 -4.515 -7.889 1.00 0.00 O ATOM 748 CB ASP A 45 -15.593 -3.526 -6.183 1.00 0.00 C ATOM 749 CG ASP A 45 -17.065 -3.360 -6.099 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.597 -3.297 -4.998 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.717 -3.303 -7.150 1.00 0.00 O ATOM 0 H ASP A 45 -15.699 -5.488 -4.615 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.687 -5.246 -7.467 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.150 -3.266 -5.222 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.197 -2.824 -6.917 1.00 0.00 H new ATOM 756 N ILE A 46 -12.932 -5.400 -5.850 1.00 0.00 N ATOM 757 CA ILE A 46 -11.483 -5.397 -5.894 1.00 0.00 C ATOM 758 C ILE A 46 -10.949 -6.330 -6.981 1.00 0.00 C ATOM 759 O ILE A 46 -11.189 -7.536 -6.961 1.00 0.00 O ATOM 760 CB ILE A 46 -10.875 -5.769 -4.501 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.387 -4.795 -3.424 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.341 -5.739 -4.541 1.00 0.00 C ATOM 763 CD1 ILE A 46 -10.940 -5.134 -2.017 1.00 0.00 C ATOM 0 H ILE A 46 -13.314 -5.801 -4.993 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.171 -4.383 -6.144 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.192 -6.782 -4.254 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.047 -3.789 -3.669 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.476 -4.779 -3.453 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.946 -6.002 -3.559 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.982 -6.455 -5.280 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.004 -4.739 -4.812 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.344 -4.399 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.303 -6.126 -1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.851 -5.121 -1.968 1.00 0.00 H new ATOM 775 N TYR A 47 -10.250 -5.728 -7.939 1.00 0.00 N ATOM 776 CA TYR A 47 -9.559 -6.439 -9.023 1.00 0.00 C ATOM 777 C TYR A 47 -8.424 -7.251 -8.457 1.00 0.00 C ATOM 778 O TYR A 47 -8.133 -8.357 -8.942 1.00 0.00 O ATOM 779 CB TYR A 47 -8.989 -5.446 -10.058 1.00 0.00 C ATOM 780 CG TYR A 47 -9.970 -4.912 -11.084 1.00 0.00 C ATOM 781 CD1 TYR A 47 -11.341 -4.957 -10.881 1.00 0.00 C ATOM 782 CD2 TYR A 47 -9.507 -4.378 -12.283 1.00 0.00 C ATOM 783 CE1 TYR A 47 -12.214 -4.501 -11.834 1.00 0.00 C ATOM 784 CE2 TYR A 47 -10.376 -3.913 -13.232 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.727 -3.978 -13.011 1.00 0.00 C ATOM 786 OH TYR A 47 -12.590 -3.534 -13.988 1.00 0.00 O ATOM 0 H TYR A 47 -10.143 -4.715 -7.989 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.282 -7.091 -9.514 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.560 -4.600 -9.521 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.171 -5.935 -10.588 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.728 -5.358 -9.956 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.444 -4.330 -12.467 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.279 -4.552 -11.663 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.998 -3.496 -14.154 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.416 -3.209 -13.572 1.00 0.00 H new ATOM 796 N ASN A 48 -7.781 -6.661 -7.427 1.00 0.00 N ATOM 797 CA ASN A 48 -6.674 -7.257 -6.666 1.00 0.00 C ATOM 798 C ASN A 48 -5.363 -7.251 -7.466 1.00 0.00 C ATOM 799 O ASN A 48 -5.354 -7.386 -8.687 1.00 0.00 O ATOM 800 CB ASN A 48 -7.060 -8.679 -6.124 1.00 0.00 C ATOM 801 CG ASN A 48 -5.969 -9.415 -5.352 1.00 0.00 C ATOM 802 OD1 ASN A 48 -5.106 -8.810 -4.715 1.00 0.00 O ATOM 803 ND2 ASN A 48 -6.000 -10.720 -5.406 1.00 0.00 N ATOM 0 H ASN A 48 -8.029 -5.729 -7.096 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.491 -6.632 -5.792 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.930 -8.576 -5.476 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.362 -9.299 -6.968 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -5.296 -11.268 -4.911 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.728 -11.191 -5.943 1.00 0.00 H new ATOM 810 N VAL A 49 -4.266 -7.023 -6.767 1.00 0.00 N ATOM 811 CA VAL A 49 -2.944 -7.060 -7.365 1.00 0.00 C ATOM 812 C VAL A 49 -2.553 -8.505 -7.695 1.00 0.00 C ATOM 813 O VAL A 49 -1.827 -8.748 -8.658 1.00 0.00 O ATOM 814 CB VAL A 49 -1.852 -6.359 -6.451 1.00 0.00 C ATOM 815 CG1 VAL A 49 -1.871 -6.845 -5.014 1.00 0.00 C ATOM 816 CG2 VAL A 49 -0.448 -6.533 -7.014 1.00 0.00 C ATOM 0 H VAL A 49 -4.266 -6.807 -5.770 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.983 -6.489 -8.293 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.119 -5.302 -6.453 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.100 -6.326 -4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.847 -6.641 -4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.679 -7.918 -4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.270 -6.039 -6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.210 -7.595 -7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.397 -6.090 -8.009 1.00 0.00 H new ATOM 826 N ARG A 50 -3.110 -9.446 -6.907 1.00 0.00 N ATOM 827 CA ARG A 50 -2.832 -10.874 -7.002 1.00 0.00 C ATOM 828 C ARG A 50 -1.367 -11.083 -6.588 1.00 0.00 C ATOM 829 O ARG A 50 -0.583 -11.785 -7.203 1.00 0.00 O ATOM 830 CB ARG A 50 -3.215 -11.404 -8.406 1.00 0.00 C ATOM 831 CG ARG A 50 -3.424 -12.932 -8.588 1.00 0.00 C ATOM 832 CD ARG A 50 -2.134 -13.728 -8.778 1.00 0.00 C ATOM 833 NE ARG A 50 -2.386 -15.153 -9.030 1.00 0.00 N ATOM 834 CZ ARG A 50 -1.523 -16.002 -9.631 1.00 0.00 C ATOM 835 NH1 ARG A 50 -0.341 -15.574 -10.079 1.00 0.00 N ATOM 836 NH2 ARG A 50 -1.849 -17.273 -9.777 1.00 0.00 N ATOM 0 H ARG A 50 -3.780 -9.218 -6.173 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.443 -11.469 -6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -4.135 -10.905 -8.709 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.438 -11.090 -9.103 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.951 -13.320 -7.717 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -4.069 -13.098 -9.451 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.571 -13.309 -9.612 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.512 -13.624 -7.889 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.283 -15.532 -8.727 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -0.079 -14.594 -9.970 1.00 0.00 H new ATOM 0 HH12 ARG A 50 0.300 -16.226 -10.531 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -2.749 -17.611 -9.437 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -1.201 -17.917 -10.230 1.00 0.00 H new ATOM 850 N GLY A 51 -1.022 -10.392 -5.531 1.00 0.00 N ATOM 851 CA GLY A 51 0.285 -10.477 -4.935 1.00 0.00 C ATOM 852 C GLY A 51 0.134 -10.846 -3.488 1.00 0.00 C ATOM 853 O GLY A 51 0.979 -10.517 -2.649 1.00 0.00 O ATOM 0 H GLY A 51 -1.651 -9.746 -5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.888 -11.222 -5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.805 -9.524 -5.029 1.00 0.00 H new ATOM 857 N LYS A 52 -0.971 -11.521 -3.209 1.00 0.00 N ATOM 858 CA LYS A 52 -1.362 -11.923 -1.881 1.00 0.00 C ATOM 859 C LYS A 52 -1.223 -13.429 -1.760 1.00 0.00 C ATOM 860 O LYS A 52 -0.219 -13.894 -1.210 1.00 0.00 O ATOM 861 CB LYS A 52 -2.819 -11.502 -1.605 1.00 0.00 C ATOM 862 CG LYS A 52 -3.088 -9.995 -1.650 1.00 0.00 C ATOM 863 CD LYS A 52 -4.589 -9.678 -1.584 1.00 0.00 C ATOM 864 CE LYS A 52 -5.264 -10.286 -0.362 1.00 0.00 C ATOM 865 NZ LYS A 52 -6.713 -9.994 -0.321 1.00 0.00 N ATOM 866 OXT LYS A 52 -2.100 -14.162 -2.267 1.00 0.00 O ATOM 0 H LYS A 52 -1.635 -11.809 -3.927 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.718 -11.436 -1.149 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.465 -11.991 -2.334 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -3.107 -11.876 -0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.578 -9.510 -0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.669 -9.579 -2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.728 -8.597 -1.571 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -5.075 -10.051 -2.486 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.113 -11.365 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -4.792 -9.900 0.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -7.131 -10.427 0.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.859 -8.965 -0.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -7.170 -10.384 -1.170 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -21.908 12.149 3.657 1.00 0.00 N ATOM 882 CA MET B 140 -20.518 11.665 3.613 1.00 0.00 C ATOM 883 C MET B 140 -19.593 12.779 4.008 1.00 0.00 C ATOM 884 O MET B 140 -18.981 12.733 5.077 1.00 0.00 O ATOM 885 CB MET B 140 -20.107 11.132 2.223 1.00 0.00 C ATOM 886 CG MET B 140 -20.944 9.981 1.692 1.00 0.00 C ATOM 887 SD MET B 140 -20.375 9.382 0.075 1.00 0.00 S ATOM 888 CE MET B 140 -20.542 10.858 -0.941 1.00 0.00 C ATOM 0 HA MET B 140 -20.447 10.831 4.311 1.00 0.00 H new ATOM 0 HB2 MET B 140 -20.156 11.954 1.509 1.00 0.00 H new ATOM 0 HB3 MET B 140 -19.066 10.811 2.269 1.00 0.00 H new ATOM 0 HG2 MET B 140 -20.919 9.159 2.408 1.00 0.00 H new ATOM 0 HG3 MET B 140 -21.983 10.301 1.611 1.00 0.00 H new ATOM 0 HE1 MET B 140 -20.542 10.577 -1.994 1.00 0.00 H new ATOM 0 HE2 MET B 140 -21.478 11.361 -0.700 1.00 0.00 H new ATOM 0 HE3 MET B 140 -19.707 11.531 -0.745 1.00 0.00 H new ATOM 900 N GLU B 141 -19.541 13.817 3.141 1.00 0.00 N ATOM 901 CA GLU B 141 -18.701 15.009 3.293 1.00 0.00 C ATOM 902 C GLU B 141 -17.222 14.664 3.281 1.00 0.00 C ATOM 903 O GLU B 141 -16.863 13.507 3.080 1.00 0.00 O ATOM 904 CB GLU B 141 -19.049 15.862 4.523 1.00 0.00 C ATOM 905 CG GLU B 141 -20.479 16.417 4.592 1.00 0.00 C ATOM 906 CD GLU B 141 -21.491 15.372 4.959 1.00 0.00 C ATOM 907 OE1 GLU B 141 -22.216 14.894 4.076 1.00 0.00 O ATOM 908 OE2 GLU B 141 -21.528 14.966 6.139 1.00 0.00 O ATOM 0 H GLU B 141 -20.105 13.840 2.291 1.00 0.00 H new ATOM 0 HA GLU B 141 -18.922 15.624 2.420 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -18.873 15.261 5.415 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -18.355 16.702 4.563 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -20.516 17.224 5.323 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -20.743 16.849 3.627 1.00 0.00 H new ATOM 915 N ASP B 142 -16.384 15.695 3.465 1.00 0.00 N ATOM 916 CA ASP B 142 -14.918 15.591 3.498 1.00 0.00 C ATOM 917 C ASP B 142 -14.406 15.049 2.178 1.00 0.00 C ATOM 918 O ASP B 142 -14.281 13.846 1.979 1.00 0.00 O ATOM 919 CB ASP B 142 -14.412 14.740 4.667 1.00 0.00 C ATOM 920 CG ASP B 142 -14.855 15.214 6.030 1.00 0.00 C ATOM 921 OD1 ASP B 142 -14.254 16.161 6.583 1.00 0.00 O ATOM 922 OD2 ASP B 142 -15.769 14.618 6.614 1.00 0.00 O ATOM 0 H ASP B 142 -16.717 16.650 3.599 1.00 0.00 H new ATOM 0 HA ASP B 142 -14.525 16.596 3.653 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -14.752 13.714 4.526 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -13.322 14.721 4.640 1.00 0.00 H new ATOM 927 N ILE B 143 -14.152 15.928 1.264 1.00 0.00 N ATOM 928 CA ILE B 143 -13.809 15.528 -0.067 1.00 0.00 C ATOM 929 C ILE B 143 -12.437 16.091 -0.411 1.00 0.00 C ATOM 930 O ILE B 143 -12.005 17.119 0.150 1.00 0.00 O ATOM 931 CB ILE B 143 -14.861 16.068 -1.110 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.307 15.897 -0.589 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.720 15.336 -2.447 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.380 16.418 -1.527 1.00 0.00 C ATOM 0 H ILE B 143 -14.175 16.937 1.414 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.803 14.439 -0.113 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.661 17.130 -1.253 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.489 14.839 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.398 16.411 0.368 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.455 15.723 -3.153 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.717 15.493 -2.844 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.888 14.269 -2.297 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.362 16.257 -1.082 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.229 17.484 -1.697 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.321 15.888 -2.477 1.00 0.00 H new ATOM 946 N GLU B 144 -11.777 15.423 -1.292 1.00 0.00 N ATOM 947 CA GLU B 144 -10.503 15.811 -1.816 1.00 0.00 C ATOM 948 C GLU B 144 -10.762 16.352 -3.218 1.00 0.00 C ATOM 949 O GLU B 144 -11.748 15.970 -3.856 1.00 0.00 O ATOM 950 CB GLU B 144 -9.603 14.580 -1.930 1.00 0.00 C ATOM 951 CG GLU B 144 -9.345 13.831 -0.633 1.00 0.00 C ATOM 952 CD GLU B 144 -8.289 14.463 0.241 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.330 13.766 0.586 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.406 15.654 0.615 1.00 0.00 O ATOM 0 H GLU B 144 -12.123 14.549 -1.689 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.021 16.548 -1.174 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -10.052 13.889 -2.644 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.644 14.890 -2.346 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.277 13.767 -0.071 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -9.044 12.810 -0.869 1.00 0.00 H new ATOM 961 N ALA B 145 -9.933 17.230 -3.693 1.00 0.00 N ATOM 962 CA ALA B 145 -10.111 17.736 -5.035 1.00 0.00 C ATOM 963 C ALA B 145 -9.290 16.910 -5.990 1.00 0.00 C ATOM 964 O ALA B 145 -8.178 16.505 -5.646 1.00 0.00 O ATOM 965 CB ALA B 145 -9.753 19.204 -5.132 1.00 0.00 C ATOM 0 H ALA B 145 -9.134 17.612 -3.186 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.164 17.653 -5.303 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.900 19.547 -6.156 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.391 19.779 -4.461 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.710 19.344 -4.849 1.00 0.00 H new ATOM 971 N ARG B 146 -9.816 16.687 -7.192 1.00 0.00 N ATOM 972 CA ARG B 146 -9.144 15.877 -8.227 1.00 0.00 C ATOM 973 C ARG B 146 -7.803 16.493 -8.577 1.00 0.00 C ATOM 974 O ARG B 146 -6.808 15.807 -8.724 1.00 0.00 O ATOM 975 CB ARG B 146 -9.995 15.831 -9.489 1.00 0.00 C ATOM 976 CG ARG B 146 -9.377 15.012 -10.605 1.00 0.00 C ATOM 977 CD ARG B 146 -10.143 15.167 -11.882 1.00 0.00 C ATOM 978 NE ARG B 146 -9.943 16.509 -12.455 1.00 0.00 N ATOM 979 CZ ARG B 146 -10.896 17.313 -12.939 1.00 0.00 C ATOM 980 NH1 ARG B 146 -12.170 16.948 -12.901 1.00 0.00 N ATOM 981 NH2 ARG B 146 -10.566 18.487 -13.449 1.00 0.00 N ATOM 0 H ARG B 146 -10.720 17.059 -7.484 1.00 0.00 H new ATOM 0 HA ARG B 146 -9.002 14.869 -7.836 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.973 15.417 -9.243 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.160 16.848 -9.844 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.344 15.323 -10.758 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -9.354 13.961 -10.318 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -9.822 14.410 -12.598 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -11.204 15.001 -11.697 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.985 16.859 -12.486 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -12.431 16.047 -12.500 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -12.889 17.568 -13.273 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -9.588 18.776 -13.472 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -11.289 19.104 -13.819 1.00 0.00 H new ATOM 995 N GLU B 147 -7.837 17.789 -8.687 1.00 0.00 N ATOM 996 CA GLU B 147 -6.718 18.660 -8.971 1.00 0.00 C ATOM 997 C GLU B 147 -5.568 18.405 -8.002 1.00 0.00 C ATOM 998 O GLU B 147 -4.405 18.362 -8.399 1.00 0.00 O ATOM 999 CB GLU B 147 -7.159 20.135 -8.851 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.446 20.505 -9.613 1.00 0.00 C ATOM 1001 CD GLU B 147 -9.743 20.192 -8.866 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -10.223 19.070 -8.941 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -10.314 21.104 -8.219 1.00 0.00 O ATOM 0 H GLU B 147 -8.707 18.309 -8.574 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.377 18.453 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -7.302 20.369 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -6.349 20.769 -9.211 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.423 21.570 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -8.454 19.974 -10.565 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.919 18.207 -6.751 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.952 17.934 -5.686 1.00 0.00 C ATOM 1012 C ASP B 148 -4.459 16.501 -5.748 1.00 0.00 C ATOM 1013 O ASP B 148 -3.276 16.243 -5.514 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.531 18.233 -4.301 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.770 19.690 -4.063 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.916 20.133 -4.146 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.820 20.426 -3.777 1.00 0.00 O ATOM 0 H ASP B 148 -6.887 18.229 -6.431 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.106 18.602 -5.848 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.471 17.694 -4.183 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.849 17.855 -3.540 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.363 15.570 -6.081 1.00 0.00 N ATOM 1023 CA ILE B 149 -5.010 14.143 -6.238 1.00 0.00 C ATOM 1024 C ILE B 149 -3.989 14.012 -7.368 1.00 0.00 C ATOM 1025 O ILE B 149 -2.961 13.341 -7.242 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.233 13.258 -6.645 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.440 13.406 -5.694 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.811 11.798 -6.737 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.220 12.918 -4.284 1.00 0.00 C ATOM 0 H ILE B 149 -6.348 15.775 -6.248 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.629 13.805 -5.274 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.565 13.613 -7.621 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.723 14.458 -5.656 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.284 12.864 -6.120 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.669 11.188 -7.021 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.027 11.692 -7.487 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.435 11.466 -5.769 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.129 13.068 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.971 11.857 -4.301 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.401 13.476 -3.830 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.281 14.674 -8.471 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.438 14.621 -9.620 1.00 0.00 C ATOM 1043 C GLU B 150 -2.165 15.405 -9.431 1.00 0.00 C ATOM 1044 O GLU B 150 -1.197 15.108 -10.066 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.148 15.033 -10.889 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.361 14.186 -11.199 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.826 14.369 -12.602 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -6.351 15.435 -12.936 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -5.676 13.443 -13.406 1.00 0.00 O ATOM 0 H GLU B 150 -5.110 15.258 -8.582 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.165 13.572 -9.736 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.454 16.076 -10.803 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.449 14.973 -11.723 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -5.123 13.136 -11.030 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.168 14.444 -10.513 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.178 16.411 -8.552 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.981 17.155 -8.199 1.00 0.00 C ATOM 1058 C GLU B 151 0.007 16.204 -7.549 1.00 0.00 C ATOM 1059 O GLU B 151 1.181 16.202 -7.882 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.295 18.301 -7.245 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.132 19.246 -7.078 1.00 0.00 C ATOM 1062 CD GLU B 151 -0.510 20.537 -6.421 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -0.881 20.538 -5.236 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -0.440 21.588 -7.089 1.00 0.00 O ATOM 0 H GLU B 151 -3.020 16.727 -8.070 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.558 17.587 -9.106 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.158 18.854 -7.617 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.572 17.895 -6.272 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.642 18.758 -6.486 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.300 19.457 -8.056 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.514 15.378 -6.651 1.00 0.00 N ATOM 1072 CA LEU B 152 0.246 14.307 -6.002 1.00 0.00 C ATOM 1073 C LEU B 152 0.838 13.380 -7.072 1.00 0.00 C ATOM 1074 O LEU B 152 2.035 13.093 -7.064 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.683 13.510 -5.091 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.067 12.336 -4.350 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.870 12.810 -3.265 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.143 11.446 -3.794 1.00 0.00 C ATOM 0 H LEU B 152 -1.486 15.430 -6.347 1.00 0.00 H new ATOM 0 HA LEU B 152 1.054 14.738 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.106 14.193 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.512 13.136 -5.693 1.00 0.00 H new ATOM 0 HG LEU B 152 0.523 11.753 -5.057 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.297 11.949 -2.751 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.671 13.401 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.320 13.423 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.686 10.609 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.765 12.015 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.759 11.067 -4.609 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.023 12.974 -8.018 1.00 0.00 N ATOM 1091 CA LYS B 153 0.345 12.142 -9.171 1.00 0.00 C ATOM 1092 C LYS B 153 1.506 12.769 -9.956 1.00 0.00 C ATOM 1093 O LYS B 153 2.387 12.057 -10.382 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.885 11.964 -10.083 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.691 11.215 -11.398 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.466 9.724 -11.222 1.00 0.00 C ATOM 1097 CE LYS B 153 -0.436 9.025 -12.579 1.00 0.00 C ATOM 1098 NZ LYS B 153 -1.684 9.253 -13.364 1.00 0.00 N ATOM 0 H LYS B 153 -1.013 13.220 -8.001 1.00 0.00 H new ATOM 0 HA LYS B 153 0.676 11.168 -8.811 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.654 11.444 -9.511 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.276 12.954 -10.316 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -1.568 11.370 -12.027 1.00 0.00 H new ATOM 0 HG3 LYS B 153 0.161 11.642 -11.927 1.00 0.00 H new ATOM 0 HD2 LYS B 153 0.473 9.551 -10.696 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -1.259 9.301 -10.605 1.00 0.00 H new ATOM 0 HE2 LYS B 153 0.420 9.384 -13.151 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -0.294 7.955 -12.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -1.774 8.518 -14.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -2.506 9.212 -12.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -1.643 10.188 -13.817 1.00 0.00 H new ATOM 1112 N LYS B 154 1.508 14.113 -10.095 1.00 0.00 N ATOM 1113 CA LYS B 154 2.568 14.840 -10.836 1.00 0.00 C ATOM 1114 C LYS B 154 3.919 14.662 -10.154 1.00 0.00 C ATOM 1115 O LYS B 154 4.947 14.489 -10.822 1.00 0.00 O ATOM 1116 CB LYS B 154 2.258 16.349 -10.964 1.00 0.00 C ATOM 1117 CG LYS B 154 0.873 16.651 -11.493 1.00 0.00 C ATOM 1118 CD LYS B 154 0.636 18.127 -11.734 1.00 0.00 C ATOM 1119 CE LYS B 154 -0.777 18.370 -12.272 1.00 0.00 C ATOM 1120 NZ LYS B 154 -1.015 17.688 -13.574 1.00 0.00 N ATOM 0 H LYS B 154 0.787 14.719 -9.704 1.00 0.00 H new ATOM 0 HA LYS B 154 2.601 14.412 -11.838 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.372 16.817 -9.986 1.00 0.00 H new ATOM 0 HB3 LYS B 154 2.995 16.806 -11.624 1.00 0.00 H new ATOM 0 HG2 LYS B 154 0.721 16.108 -12.426 1.00 0.00 H new ATOM 0 HG3 LYS B 154 0.132 16.281 -10.784 1.00 0.00 H new ATOM 0 HD2 LYS B 154 0.776 18.679 -10.805 1.00 0.00 H new ATOM 0 HD3 LYS B 154 1.371 18.507 -12.444 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -1.506 18.018 -11.542 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -0.938 19.441 -12.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -1.871 18.077 -14.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -0.199 17.842 -14.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -1.141 16.668 -13.414 1.00 0.00 H new ATOM 1134 N LYS B 155 3.910 14.670 -8.825 1.00 0.00 N ATOM 1135 CA LYS B 155 5.124 14.447 -8.066 1.00 0.00 C ATOM 1136 C LYS B 155 5.571 13.009 -8.189 1.00 0.00 C ATOM 1137 O LYS B 155 6.749 12.746 -8.357 1.00 0.00 O ATOM 1138 CB LYS B 155 5.023 14.878 -6.599 1.00 0.00 C ATOM 1139 CG LYS B 155 5.142 16.383 -6.376 1.00 0.00 C ATOM 1140 CD LYS B 155 3.919 17.146 -6.846 1.00 0.00 C ATOM 1141 CE LYS B 155 4.078 18.650 -6.701 1.00 0.00 C ATOM 1142 NZ LYS B 155 4.298 19.071 -5.305 1.00 0.00 N ATOM 0 H LYS B 155 3.077 14.828 -8.258 1.00 0.00 H new ATOM 0 HA LYS B 155 5.884 15.093 -8.506 1.00 0.00 H new ATOM 0 HB2 LYS B 155 4.068 14.538 -6.198 1.00 0.00 H new ATOM 0 HB3 LYS B 155 5.805 14.375 -6.030 1.00 0.00 H new ATOM 0 HG2 LYS B 155 5.300 16.577 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.021 16.755 -6.902 1.00 0.00 H new ATOM 0 HD2 LYS B 155 3.723 16.904 -7.891 1.00 0.00 H new ATOM 0 HD3 LYS B 155 3.050 16.819 -6.275 1.00 0.00 H new ATOM 0 HE2 LYS B 155 4.917 18.982 -7.312 1.00 0.00 H new ATOM 0 HE3 LYS B 155 3.187 19.144 -7.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 4.298 20.110 -5.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 3.537 18.693 -4.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 5.214 18.707 -4.973 1.00 0.00 H new ATOM 1156 N LEU B 156 4.609 12.082 -8.166 1.00 0.00 N ATOM 1157 CA LEU B 156 4.880 10.649 -8.387 1.00 0.00 C ATOM 1158 C LEU B 156 5.494 10.417 -9.761 1.00 0.00 C ATOM 1159 O LEU B 156 6.337 9.565 -9.916 1.00 0.00 O ATOM 1160 CB LEU B 156 3.618 9.778 -8.227 1.00 0.00 C ATOM 1161 CG LEU B 156 3.286 9.243 -6.822 1.00 0.00 C ATOM 1162 CD1 LEU B 156 3.094 10.357 -5.832 1.00 0.00 C ATOM 1163 CD2 LEU B 156 2.045 8.373 -6.876 1.00 0.00 C ATOM 0 H LEU B 156 3.626 12.296 -7.996 1.00 0.00 H new ATOM 0 HA LEU B 156 5.591 10.347 -7.617 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.764 10.360 -8.574 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.714 8.923 -8.896 1.00 0.00 H new ATOM 0 HG LEU B 156 4.133 8.645 -6.486 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.861 9.938 -4.853 1.00 0.00 H new ATOM 0 HD12 LEU B 156 4.008 10.947 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.273 10.996 -6.158 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.819 8.000 -5.877 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.204 8.961 -7.243 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.219 7.532 -7.547 1.00 0.00 H new ATOM 1175 N GLN B 157 5.090 11.220 -10.737 1.00 0.00 N ATOM 1176 CA GLN B 157 5.624 11.148 -12.098 1.00 0.00 C ATOM 1177 C GLN B 157 7.108 11.506 -12.123 1.00 0.00 C ATOM 1178 O GLN B 157 7.859 10.967 -12.935 1.00 0.00 O ATOM 1179 CB GLN B 157 4.849 12.064 -13.056 1.00 0.00 C ATOM 1180 CG GLN B 157 3.371 11.719 -13.225 1.00 0.00 C ATOM 1181 CD GLN B 157 3.125 10.339 -13.792 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.036 10.163 -14.999 1.00 0.00 O ATOM 1183 NE2 GLN B 157 3.010 9.358 -12.936 1.00 0.00 N ATOM 0 H GLN B 157 4.381 11.943 -10.610 1.00 0.00 H new ATOM 0 HA GLN B 157 5.504 10.119 -12.436 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.928 13.090 -12.697 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.329 12.030 -14.034 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.877 11.797 -12.257 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.908 12.458 -13.879 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.090 9.542 -11.936 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.840 8.409 -13.268 1.00 0.00 H new ATOM 1192 N GLU B 158 7.526 12.396 -11.203 1.00 0.00 N ATOM 1193 CA GLU B 158 8.938 12.797 -11.094 1.00 0.00 C ATOM 1194 C GLU B 158 9.771 11.639 -10.517 1.00 0.00 C ATOM 1195 O GLU B 158 10.958 11.517 -10.800 1.00 0.00 O ATOM 1196 CB GLU B 158 9.119 14.029 -10.194 1.00 0.00 C ATOM 1197 CG GLU B 158 8.151 15.159 -10.450 1.00 0.00 C ATOM 1198 CD GLU B 158 8.397 16.340 -9.550 1.00 0.00 C ATOM 1199 OE1 GLU B 158 8.624 17.447 -10.062 1.00 0.00 O ATOM 1200 OE2 GLU B 158 8.381 16.186 -8.315 1.00 0.00 O ATOM 0 H GLU B 158 6.908 12.848 -10.529 1.00 0.00 H new ATOM 0 HA GLU B 158 9.278 13.050 -12.098 1.00 0.00 H new ATOM 0 HB2 GLU B 158 9.022 13.717 -9.154 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.134 14.406 -10.320 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.232 15.475 -11.490 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.132 14.801 -10.305 1.00 0.00 H new ATOM 1207 N PHE B 159 9.132 10.810 -9.690 1.00 0.00 N ATOM 1208 CA PHE B 159 9.777 9.623 -9.100 1.00 0.00 C ATOM 1209 C PHE B 159 9.698 8.433 -10.071 1.00 0.00 C ATOM 1210 O PHE B 159 10.477 7.476 -9.971 1.00 0.00 O ATOM 1211 CB PHE B 159 9.100 9.214 -7.770 1.00 0.00 C ATOM 1212 CG PHE B 159 9.258 10.161 -6.603 1.00 0.00 C ATOM 1213 CD1 PHE B 159 10.177 9.905 -5.607 1.00 0.00 C ATOM 1214 CD2 PHE B 159 8.475 11.276 -6.489 1.00 0.00 C ATOM 1215 CE1 PHE B 159 10.306 10.755 -4.526 1.00 0.00 C ATOM 1216 CE2 PHE B 159 8.599 12.132 -5.422 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.513 11.872 -4.440 1.00 0.00 C ATOM 0 H PHE B 159 8.160 10.936 -9.408 1.00 0.00 H new ATOM 0 HA PHE B 159 10.817 9.885 -8.907 1.00 0.00 H new ATOM 0 HB2 PHE B 159 8.034 9.082 -7.958 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.494 8.242 -7.474 1.00 0.00 H new ATOM 0 HD1 PHE B 159 10.804 9.028 -5.673 1.00 0.00 H new ATOM 0 HD2 PHE B 159 7.743 11.488 -7.254 1.00 0.00 H new ATOM 0 HE1 PHE B 159 11.028 10.542 -3.752 1.00 0.00 H new ATOM 0 HE2 PHE B 159 7.974 13.011 -5.359 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.611 12.543 -3.599 1.00 0.00 H new ATOM 1227 N GLY B 160 8.742 8.503 -10.984 1.00 0.00 N ATOM 1228 CA GLY B 160 8.510 7.442 -11.936 1.00 0.00 C ATOM 1229 C GLY B 160 7.567 6.408 -11.365 1.00 0.00 C ATOM 1230 O GLY B 160 7.785 5.192 -11.497 1.00 0.00 O ATOM 0 H GLY B 160 8.109 9.297 -11.081 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.092 7.855 -12.854 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.457 6.971 -12.201 1.00 0.00 H new ATOM 1234 N ILE B 161 6.520 6.889 -10.720 1.00 0.00 N ATOM 1235 CA ILE B 161 5.552 6.061 -10.037 1.00 0.00 C ATOM 1236 C ILE B 161 4.126 6.467 -10.464 1.00 0.00 C ATOM 1237 O ILE B 161 3.822 7.653 -10.608 1.00 0.00 O ATOM 1238 CB ILE B 161 5.682 6.259 -8.484 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.117 6.003 -7.999 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.730 5.343 -7.743 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.333 6.331 -6.535 1.00 0.00 C ATOM 0 H ILE B 161 6.318 7.887 -10.657 1.00 0.00 H new ATOM 0 HA ILE B 161 5.738 5.019 -10.296 1.00 0.00 H new ATOM 0 HB ILE B 161 5.424 7.297 -8.272 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.367 4.956 -8.168 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.806 6.596 -8.601 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.838 5.498 -6.669 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.705 5.566 -8.041 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.961 4.306 -7.985 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.369 6.125 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE B 161 7.116 7.385 -6.362 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.670 5.719 -5.923 1.00 0.00 H new ATOM 1253 N THR B 162 3.289 5.494 -10.710 1.00 0.00 N ATOM 1254 CA THR B 162 1.888 5.729 -10.960 1.00 0.00 C ATOM 1255 C THR B 162 1.103 5.200 -9.770 1.00 0.00 C ATOM 1256 O THR B 162 1.687 4.623 -8.853 1.00 0.00 O ATOM 1257 CB THR B 162 1.398 4.993 -12.234 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.629 3.584 -12.123 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.069 5.532 -13.473 1.00 0.00 C ATOM 0 H THR B 162 3.559 4.511 -10.743 1.00 0.00 H new ATOM 0 HA THR B 162 1.737 6.799 -11.106 1.00 0.00 H new ATOM 0 HB THR B 162 0.326 5.170 -12.324 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.592 3.407 -12.158 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.703 4.995 -14.348 1.00 0.00 H new ATOM 0 HG22 THR B 162 1.842 6.593 -13.578 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.148 5.399 -13.390 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.210 5.344 -9.797 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.042 4.788 -8.745 1.00 0.00 C ATOM 1269 C PHE B 163 -1.118 3.262 -8.894 1.00 0.00 C ATOM 1270 O PHE B 163 -1.322 2.545 -7.925 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.456 5.403 -8.717 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.517 6.889 -8.423 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -3.193 7.748 -9.270 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -1.911 7.417 -7.292 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -3.270 9.101 -8.998 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -1.980 8.770 -7.017 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.661 9.612 -7.871 1.00 0.00 C ATOM 0 H PHE B 163 -0.720 5.837 -10.530 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.576 5.040 -7.792 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.931 5.222 -9.681 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.047 4.878 -7.967 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.668 7.356 -10.157 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.379 6.763 -6.618 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -3.806 9.757 -9.667 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.501 9.167 -6.134 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.717 10.669 -7.658 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.889 2.781 -10.122 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.877 1.344 -10.422 1.00 0.00 C ATOM 1289 C LEU B 164 0.358 0.691 -9.837 1.00 0.00 C ATOM 1290 O LEU B 164 0.309 -0.446 -9.373 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.938 1.096 -11.929 1.00 0.00 C ATOM 1292 CG LEU B 164 -2.208 1.560 -12.638 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -2.110 1.287 -14.123 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.426 0.863 -12.057 1.00 0.00 C ATOM 0 H LEU B 164 -0.708 3.374 -10.932 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.762 0.900 -9.966 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -0.086 1.593 -12.393 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.818 0.027 -12.105 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.316 2.634 -12.485 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -3.022 1.623 -14.616 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.256 1.824 -14.536 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.981 0.217 -14.289 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -4.322 1.206 -12.574 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -3.323 -0.215 -12.184 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.507 1.097 -10.996 1.00 0.00 H new ATOM 1306 N ASP B 165 1.454 1.446 -9.819 1.00 0.00 N ATOM 1307 CA ASP B 165 2.722 1.000 -9.222 1.00 0.00 C ATOM 1308 C ASP B 165 2.573 0.766 -7.736 1.00 0.00 C ATOM 1309 O ASP B 165 3.275 -0.066 -7.151 1.00 0.00 O ATOM 1310 CB ASP B 165 3.833 2.028 -9.434 1.00 0.00 C ATOM 1311 CG ASP B 165 4.420 2.043 -10.809 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.194 1.143 -11.139 1.00 0.00 O ATOM 1313 OD2 ASP B 165 4.159 2.978 -11.562 1.00 0.00 O ATOM 0 H ASP B 165 1.494 2.385 -10.216 1.00 0.00 H new ATOM 0 HA ASP B 165 2.988 0.067 -9.720 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.438 3.019 -9.212 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.630 1.834 -8.716 1.00 0.00 H new ATOM 1318 N LEU B 166 1.645 1.493 -7.144 1.00 0.00 N ATOM 1319 CA LEU B 166 1.369 1.439 -5.721 1.00 0.00 C ATOM 1320 C LEU B 166 0.523 0.228 -5.404 1.00 0.00 C ATOM 1321 O LEU B 166 0.704 -0.402 -4.372 1.00 0.00 O ATOM 1322 CB LEU B 166 0.633 2.694 -5.303 1.00 0.00 C ATOM 1323 CG LEU B 166 1.258 4.002 -5.752 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.437 5.163 -5.305 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.661 4.130 -5.245 1.00 0.00 C ATOM 0 H LEU B 166 1.050 2.150 -7.648 1.00 0.00 H new ATOM 0 HA LEU B 166 2.311 1.368 -5.176 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.383 2.645 -5.694 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.556 2.703 -4.216 1.00 0.00 H new ATOM 0 HG LEU B 166 1.288 3.999 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.905 6.089 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.563 5.087 -5.732 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.368 5.163 -4.217 1.00 0.00 H new ATOM 0 HD21 LEU B 166 3.085 5.076 -5.582 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.658 4.101 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.263 3.306 -5.628 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.395 -0.097 -6.325 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.259 -1.282 -6.219 1.00 0.00 C ATOM 1339 C VAL B 167 -0.387 -2.551 -6.183 1.00 0.00 C ATOM 1340 O VAL B 167 -0.660 -3.498 -5.452 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.273 -1.361 -7.417 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.159 -2.600 -7.327 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.141 -0.111 -7.473 1.00 0.00 C ATOM 0 H VAL B 167 -0.560 0.455 -7.166 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.837 -1.204 -5.298 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.684 -1.430 -8.331 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.846 -2.618 -8.173 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.537 -3.495 -7.346 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.728 -2.574 -6.398 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.835 -0.187 -8.310 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.702 -0.016 -6.543 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.508 0.766 -7.606 1.00 0.00 H new ATOM 1353 N LEU B 168 0.707 -2.509 -6.923 1.00 0.00 N ATOM 1354 CA LEU B 168 1.655 -3.612 -7.005 1.00 0.00 C ATOM 1355 C LEU B 168 2.554 -3.706 -5.750 1.00 0.00 C ATOM 1356 O LEU B 168 3.439 -4.557 -5.680 1.00 0.00 O ATOM 1357 CB LEU B 168 2.544 -3.441 -8.244 1.00 0.00 C ATOM 1358 CG LEU B 168 1.836 -3.245 -9.591 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.848 -3.066 -10.700 1.00 0.00 C ATOM 1360 CD2 LEU B 168 0.893 -4.397 -9.898 1.00 0.00 C ATOM 0 H LEU B 168 0.967 -1.702 -7.490 1.00 0.00 H new ATOM 0 HA LEU B 168 1.074 -4.532 -7.074 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.196 -2.584 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.186 -4.319 -8.324 1.00 0.00 H new ATOM 0 HG LEU B 168 1.233 -2.339 -9.523 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.328 -2.928 -11.648 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.463 -2.191 -10.493 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.483 -3.950 -10.759 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.409 -4.225 -10.859 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.458 -5.329 -9.938 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.135 -4.465 -9.117 1.00 0.00 H new ATOM 1372 N ASN B 169 2.363 -2.809 -4.801 1.00 0.00 N ATOM 1373 CA ASN B 169 3.168 -2.769 -3.566 1.00 0.00 C ATOM 1374 C ASN B 169 2.284 -2.902 -2.335 1.00 0.00 C ATOM 1375 O ASN B 169 2.759 -2.733 -1.204 1.00 0.00 O ATOM 1376 CB ASN B 169 3.943 -1.440 -3.457 1.00 0.00 C ATOM 1377 CG ASN B 169 5.197 -1.288 -4.322 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.102 -0.505 -3.984 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.307 -2.043 -5.384 1.00 0.00 N ATOM 0 H ASN B 169 1.649 -2.082 -4.852 1.00 0.00 H new ATOM 0 HA ASN B 169 3.866 -3.605 -3.613 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.259 -0.629 -3.708 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.233 -1.302 -2.415 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.150 -1.998 -5.957 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.550 -2.677 -5.640 1.00 0.00 H new ATOM 1386 N VAL B 170 1.015 -3.226 -2.543 1.00 0.00 N ATOM 1387 CA VAL B 170 0.038 -3.297 -1.454 1.00 0.00 C ATOM 1388 C VAL B 170 0.321 -4.438 -0.448 1.00 0.00 C ATOM 1389 O VAL B 170 0.485 -5.618 -0.836 1.00 0.00 O ATOM 1390 CB VAL B 170 -1.429 -3.349 -1.992 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -2.457 -3.529 -0.875 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.719 -2.065 -2.700 1.00 0.00 C ATOM 0 H VAL B 170 0.631 -3.446 -3.462 1.00 0.00 H new ATOM 0 HA VAL B 170 0.152 -2.370 -0.892 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.509 -4.208 -2.658 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.459 -3.559 -1.304 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -2.261 -4.462 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.386 -2.695 -0.177 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.739 -2.083 -3.083 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.607 -1.233 -2.005 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -1.023 -1.941 -3.529 1.00 0.00 H new ATOM 1402 N PRO B 171 0.465 -4.072 0.857 1.00 0.00 N ATOM 1403 CA PRO B 171 0.630 -5.019 1.948 1.00 0.00 C ATOM 1404 C PRO B 171 -0.604 -5.912 2.099 1.00 0.00 C ATOM 1405 O PRO B 171 -1.742 -5.482 1.888 1.00 0.00 O ATOM 1406 CB PRO B 171 0.787 -4.131 3.187 1.00 0.00 C ATOM 1407 CG PRO B 171 1.174 -2.802 2.660 1.00 0.00 C ATOM 1408 CD PRO B 171 0.502 -2.689 1.347 1.00 0.00 C ATOM 0 HA PRO B 171 1.475 -5.688 1.786 1.00 0.00 H new ATOM 0 HB2 PRO B 171 -0.143 -4.076 3.753 1.00 0.00 H new ATOM 0 HB3 PRO B 171 1.548 -4.525 3.861 1.00 0.00 H new ATOM 0 HG2 PRO B 171 0.858 -2.005 3.333 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.256 -2.721 2.556 1.00 0.00 H new ATOM 0 HD2 PRO B 171 -0.500 -2.271 1.444 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.054 -2.038 0.669 1.00 0.00 H new ATOM 1416 N LYS B 172 -0.361 -7.124 2.493 1.00 0.00 N ATOM 1417 CA LYS B 172 -1.372 -8.166 2.575 1.00 0.00 C ATOM 1418 C LYS B 172 -2.189 -8.092 3.838 1.00 0.00 C ATOM 1419 O LYS B 172 -3.398 -8.309 3.817 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.706 -9.544 2.466 1.00 0.00 C ATOM 1421 CG LYS B 172 -0.426 -10.062 1.051 1.00 0.00 C ATOM 1422 CD LYS B 172 0.278 -9.073 0.101 1.00 0.00 C ATOM 1423 CE LYS B 172 1.716 -8.772 0.488 1.00 0.00 C ATOM 1424 NZ LYS B 172 2.348 -7.838 -0.470 1.00 0.00 N ATOM 0 H LYS B 172 0.567 -7.437 2.777 1.00 0.00 H new ATOM 0 HA LYS B 172 -2.059 -8.011 1.743 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.238 -9.510 3.009 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -1.340 -10.270 2.975 1.00 0.00 H new ATOM 0 HG2 LYS B 172 0.186 -10.961 1.128 1.00 0.00 H new ATOM 0 HG3 LYS B 172 -1.373 -10.359 0.599 1.00 0.00 H new ATOM 0 HD2 LYS B 172 0.261 -9.480 -0.910 1.00 0.00 H new ATOM 0 HD3 LYS B 172 -0.286 -8.140 0.079 1.00 0.00 H new ATOM 0 HE2 LYS B 172 1.743 -8.342 1.489 1.00 0.00 H new ATOM 0 HE3 LYS B 172 2.287 -9.700 0.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 3.247 -7.494 -0.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 2.528 -8.331 -1.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 1.713 -7.032 -0.639 1.00 0.00 H new ATOM 1438 N HIS B 173 -1.545 -7.791 4.929 1.00 0.00 N ATOM 1439 CA HIS B 173 -2.233 -7.771 6.205 1.00 0.00 C ATOM 1440 C HIS B 173 -2.015 -6.473 6.965 1.00 0.00 C ATOM 1441 O HIS B 173 -1.096 -5.705 6.635 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.919 -9.035 7.043 1.00 0.00 C ATOM 1443 CG HIS B 173 -0.463 -9.302 7.323 1.00 0.00 C ATOM 1444 ND1 HIS B 173 0.297 -10.143 6.556 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.358 -8.845 8.291 1.00 0.00 C ATOM 1446 CE1 HIS B 173 1.513 -10.194 7.033 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.581 -9.415 8.089 1.00 0.00 N ATOM 0 H HIS B 173 -0.553 -7.557 4.970 1.00 0.00 H new ATOM 0 HA HIS B 173 -3.302 -7.802 5.995 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.442 -8.953 7.996 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -2.333 -9.901 6.526 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.096 -8.156 9.080 1.00 0.00 H new ATOM 0 HE1 HIS B 173 2.326 -10.778 6.627 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.410 -9.262 8.663 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.837 -6.282 8.003 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.946 -5.054 8.819 1.00 0.00 C ATOM 1458 C ARG B 174 -1.598 -4.533 9.310 1.00 0.00 C ATOM 1459 O ARG B 174 -1.288 -3.361 9.112 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.886 -5.317 10.009 1.00 0.00 C ATOM 1461 CG ARG B 174 -4.223 -4.098 10.858 1.00 0.00 C ATOM 1462 CD ARG B 174 -5.153 -4.464 12.002 1.00 0.00 C ATOM 1463 NE ARG B 174 -6.391 -5.109 11.526 1.00 0.00 N ATOM 1464 CZ ARG B 174 -7.253 -5.805 12.284 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -7.072 -5.911 13.598 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -8.299 -6.397 11.713 1.00 0.00 N ATOM 0 H ARG B 174 -3.478 -7.011 8.317 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.355 -4.274 8.177 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.815 -5.742 9.629 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.430 -6.071 10.651 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -3.306 -3.664 11.256 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -4.691 -3.336 10.235 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -4.636 -5.135 12.688 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -5.406 -3.565 12.565 1.00 0.00 H new ATOM 0 HE ARG B 174 -6.611 -5.018 10.534 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -6.271 -5.460 14.040 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -7.734 -6.443 14.163 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -8.441 -6.320 10.706 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -8.958 -6.928 12.282 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.788 -5.424 9.900 1.00 0.00 N ATOM 1481 CA ASP B 175 0.543 -5.057 10.460 1.00 0.00 C ATOM 1482 C ASP B 175 1.415 -4.413 9.433 1.00 0.00 C ATOM 1483 O ASP B 175 1.958 -3.349 9.660 1.00 0.00 O ATOM 1484 CB ASP B 175 1.292 -6.267 11.020 1.00 0.00 C ATOM 1485 CG ASP B 175 0.645 -6.867 12.221 1.00 0.00 C ATOM 1486 OD1 ASP B 175 -0.151 -7.801 12.063 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.915 -6.427 13.338 1.00 0.00 O ATOM 0 H ASP B 175 -1.023 -6.411 10.007 1.00 0.00 H new ATOM 0 HA ASP B 175 0.334 -4.355 11.267 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.370 -7.027 10.242 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.308 -5.968 11.277 1.00 0.00 H new ATOM 1492 N SER B 176 1.490 -5.044 8.279 1.00 0.00 N ATOM 1493 CA SER B 176 2.316 -4.598 7.191 1.00 0.00 C ATOM 1494 C SER B 176 1.832 -3.266 6.627 1.00 0.00 C ATOM 1495 O SER B 176 2.644 -2.438 6.220 1.00 0.00 O ATOM 1496 CB SER B 176 2.301 -5.655 6.119 1.00 0.00 C ATOM 1497 OG SER B 176 2.662 -6.912 6.653 1.00 0.00 O ATOM 0 H SER B 176 0.967 -5.895 8.074 1.00 0.00 H new ATOM 0 HA SER B 176 3.331 -4.441 7.556 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.308 -5.715 5.674 1.00 0.00 H new ATOM 0 HB3 SER B 176 2.992 -5.381 5.321 1.00 0.00 H new ATOM 0 HG SER B 176 1.916 -7.539 6.546 1.00 0.00 H new ATOM 1503 N ARG B 177 0.509 -3.067 6.614 1.00 0.00 N ATOM 1504 CA ARG B 177 -0.080 -1.822 6.120 1.00 0.00 C ATOM 1505 C ARG B 177 0.326 -0.686 7.018 1.00 0.00 C ATOM 1506 O ARG B 177 0.907 0.292 6.559 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.604 -1.905 6.061 1.00 0.00 C ATOM 1508 CG ARG B 177 -2.163 -2.948 5.125 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.669 -2.998 5.238 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.257 -4.061 4.416 1.00 0.00 N ATOM 1511 CZ ARG B 177 -5.104 -5.001 4.862 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.495 -5.014 6.126 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.600 -5.888 4.024 1.00 0.00 N ATOM 0 H ARG B 177 -0.172 -3.753 6.940 1.00 0.00 H new ATOM 0 HA ARG B 177 0.287 -1.653 5.108 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.978 -2.105 7.065 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.992 -0.931 5.764 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.876 -2.718 4.099 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.741 -3.924 5.363 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.947 -3.153 6.280 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -4.085 -2.037 4.936 1.00 0.00 H new ATOM 0 HE ARG B 177 -4.002 -4.088 3.429 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.152 -4.304 6.773 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.139 -5.734 6.453 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.340 -5.859 3.038 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -6.244 -6.604 4.361 1.00 0.00 H new ATOM 1527 N GLN B 178 0.097 -0.875 8.316 1.00 0.00 N ATOM 1528 CA GLN B 178 0.410 0.124 9.325 1.00 0.00 C ATOM 1529 C GLN B 178 1.891 0.427 9.343 1.00 0.00 C ATOM 1530 O GLN B 178 2.274 1.564 9.419 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.037 -0.335 10.707 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.528 -0.557 10.825 1.00 0.00 C ATOM 1533 CD GLN B 178 -1.950 -0.996 12.198 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -1.953 -2.177 12.507 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.378 -0.070 13.003 1.00 0.00 N ATOM 0 H GLN B 178 -0.312 -1.729 8.694 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.133 1.033 9.065 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.480 -1.262 10.956 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.269 0.408 11.443 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.048 0.366 10.569 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.836 -1.309 10.099 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.361 0.907 12.711 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.731 -0.320 13.927 1.00 0.00 H new ATOM 1544 N LEU B 179 2.696 -0.615 9.245 1.00 0.00 N ATOM 1545 CA LEU B 179 4.151 -0.516 9.231 1.00 0.00 C ATOM 1546 C LEU B 179 4.639 0.343 8.047 1.00 0.00 C ATOM 1547 O LEU B 179 5.338 1.321 8.262 1.00 0.00 O ATOM 1548 CB LEU B 179 4.767 -1.957 9.233 1.00 0.00 C ATOM 1549 CG LEU B 179 6.302 -2.155 9.447 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.125 -1.810 8.214 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.796 -1.368 10.660 1.00 0.00 C ATOM 0 H LEU B 179 2.354 -1.573 9.171 1.00 0.00 H new ATOM 0 HA LEU B 179 4.493 -0.005 10.131 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.256 -2.526 10.010 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.511 -2.419 8.280 1.00 0.00 H new ATOM 0 HG LEU B 179 6.447 -3.219 9.635 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.182 -1.968 8.426 1.00 0.00 H new ATOM 0 HD12 LEU B 179 6.822 -2.448 7.384 1.00 0.00 H new ATOM 0 HD13 LEU B 179 6.961 -0.766 7.947 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.867 -1.525 10.784 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.600 -0.306 10.509 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.273 -1.710 11.553 1.00 0.00 H new ATOM 1563 N CYS B 180 4.213 0.016 6.828 1.00 0.00 N ATOM 1564 CA CYS B 180 4.674 0.732 5.624 1.00 0.00 C ATOM 1565 C CYS B 180 4.205 2.190 5.598 1.00 0.00 C ATOM 1566 O CYS B 180 4.966 3.091 5.220 1.00 0.00 O ATOM 1567 CB CYS B 180 4.237 0.005 4.358 1.00 0.00 C ATOM 1568 SG CYS B 180 4.826 -1.698 4.260 1.00 0.00 S ATOM 0 H CYS B 180 3.551 -0.737 6.641 1.00 0.00 H new ATOM 0 HA CYS B 180 5.763 0.745 5.662 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.148 0.007 4.306 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.599 0.556 3.490 1.00 0.00 H new ATOM 0 HG CYS B 180 4.100 -2.453 5.030 1.00 0.00 H new ATOM 1574 N ILE B 181 2.974 2.425 6.035 1.00 0.00 N ATOM 1575 CA ILE B 181 2.429 3.772 6.081 1.00 0.00 C ATOM 1576 C ILE B 181 3.104 4.569 7.224 1.00 0.00 C ATOM 1577 O ILE B 181 3.278 5.765 7.127 1.00 0.00 O ATOM 1578 CB ILE B 181 0.874 3.764 6.247 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.216 2.952 5.116 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.318 5.193 6.258 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.278 2.749 5.287 1.00 0.00 C ATOM 0 H ILE B 181 2.336 1.699 6.362 1.00 0.00 H new ATOM 0 HA ILE B 181 2.644 4.260 5.130 1.00 0.00 H new ATOM 0 HB ILE B 181 0.640 3.294 7.202 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.397 3.458 4.168 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.700 1.977 5.055 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.765 5.161 6.375 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.756 5.747 7.088 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.567 5.688 5.319 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.665 2.168 4.449 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.468 2.215 6.218 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.776 3.718 5.317 1.00 0.00 H new ATOM 1593 N ARG B 182 3.525 3.866 8.275 1.00 0.00 N ATOM 1594 CA ARG B 182 4.220 4.480 9.412 1.00 0.00 C ATOM 1595 C ARG B 182 5.629 4.909 9.008 1.00 0.00 C ATOM 1596 O ARG B 182 6.142 5.935 9.480 1.00 0.00 O ATOM 1597 CB ARG B 182 4.286 3.517 10.596 1.00 0.00 C ATOM 1598 CG ARG B 182 4.932 4.084 11.836 1.00 0.00 C ATOM 1599 CD ARG B 182 4.917 3.082 12.959 1.00 0.00 C ATOM 1600 NE ARG B 182 5.471 3.637 14.194 1.00 0.00 N ATOM 1601 CZ ARG B 182 5.128 3.237 15.429 1.00 0.00 C ATOM 1602 NH1 ARG B 182 4.208 2.289 15.593 1.00 0.00 N ATOM 1603 NH2 ARG B 182 5.701 3.788 16.491 1.00 0.00 N ATOM 0 H ARG B 182 3.396 2.858 8.365 1.00 0.00 H new ATOM 0 HA ARG B 182 3.655 5.361 9.715 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.274 3.198 10.844 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.835 2.626 10.292 1.00 0.00 H new ATOM 0 HG2 ARG B 182 5.960 4.373 11.615 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.406 4.988 12.143 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.894 2.752 13.137 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.490 2.202 12.668 1.00 0.00 H new ATOM 0 HE ARG B 182 6.166 4.379 14.111 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.762 1.865 14.780 1.00 0.00 H new ATOM 0 HH12 ARG B 182 3.949 1.987 16.532 1.00 0.00 H new ATOM 0 HH21 ARG B 182 6.404 4.517 16.370 1.00 0.00 H new ATOM 0 HH22 ARG B 182 5.439 3.482 17.428 1.00 0.00 H new ATOM 1617 N LEU B 183 6.248 4.126 8.127 1.00 0.00 N ATOM 1618 CA LEU B 183 7.569 4.452 7.595 1.00 0.00 C ATOM 1619 C LEU B 183 7.461 5.724 6.795 1.00 0.00 C ATOM 1620 O LEU B 183 8.268 6.629 6.933 1.00 0.00 O ATOM 1621 CB LEU B 183 8.111 3.327 6.691 1.00 0.00 C ATOM 1622 CG LEU B 183 8.163 1.923 7.285 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.874 0.966 6.351 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.801 1.921 8.657 1.00 0.00 C ATOM 0 H LEU B 183 5.854 3.258 7.765 1.00 0.00 H new ATOM 0 HA LEU B 183 8.260 4.572 8.429 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.497 3.291 5.791 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.119 3.600 6.379 1.00 0.00 H new ATOM 0 HG LEU B 183 7.136 1.579 7.404 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.898 -0.028 6.798 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.343 0.924 5.400 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.894 1.312 6.182 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.820 0.904 9.048 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.820 2.301 8.585 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.223 2.557 9.328 1.00 0.00 H new ATOM 1636 N ALA B 184 6.401 5.791 6.009 1.00 0.00 N ATOM 1637 CA ALA B 184 6.079 6.938 5.193 1.00 0.00 C ATOM 1638 C ALA B 184 5.715 8.142 6.054 1.00 0.00 C ATOM 1639 O ALA B 184 6.005 9.267 5.699 1.00 0.00 O ATOM 1640 CB ALA B 184 4.923 6.588 4.295 1.00 0.00 C ATOM 0 H ALA B 184 5.728 5.030 5.922 1.00 0.00 H new ATOM 0 HA ALA B 184 6.953 7.202 4.598 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.671 7.448 3.674 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.199 5.748 3.657 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.060 6.314 4.902 1.00 0.00 H new ATOM 1646 N LYS B 185 5.092 7.871 7.192 1.00 0.00 N ATOM 1647 CA LYS B 185 4.651 8.884 8.133 1.00 0.00 C ATOM 1648 C LYS B 185 5.846 9.609 8.720 1.00 0.00 C ATOM 1649 O LYS B 185 5.906 10.820 8.671 1.00 0.00 O ATOM 1650 CB LYS B 185 3.810 8.237 9.247 1.00 0.00 C ATOM 1651 CG LYS B 185 2.491 8.933 9.554 1.00 0.00 C ATOM 1652 CD LYS B 185 2.665 10.332 10.110 1.00 0.00 C ATOM 1653 CE LYS B 185 1.322 11.006 10.234 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.396 12.327 10.867 1.00 0.00 N ATOM 0 H LYS B 185 4.876 6.920 7.491 1.00 0.00 H new ATOM 0 HA LYS B 185 4.032 9.611 7.607 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.601 7.204 8.968 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.407 8.206 10.159 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.894 8.983 8.643 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.930 8.333 10.270 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.151 10.287 11.085 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.315 10.914 9.457 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.881 11.109 9.242 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.655 10.369 10.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.434 12.680 11.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 1.912 12.252 11.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 1.895 12.987 10.236 1.00 0.00 H new ATOM 1668 N MET B 186 6.822 8.865 9.221 1.00 0.00 N ATOM 1669 CA MET B 186 8.009 9.488 9.816 1.00 0.00 C ATOM 1670 C MET B 186 8.910 10.097 8.737 1.00 0.00 C ATOM 1671 O MET B 186 9.610 11.062 8.986 1.00 0.00 O ATOM 1672 CB MET B 186 8.787 8.512 10.710 1.00 0.00 C ATOM 1673 CG MET B 186 9.456 7.359 9.982 1.00 0.00 C ATOM 1674 SD MET B 186 10.274 6.219 11.101 1.00 0.00 S ATOM 1675 CE MET B 186 8.866 5.527 11.975 1.00 0.00 C ATOM 0 H MET B 186 6.823 7.845 9.231 1.00 0.00 H new ATOM 0 HA MET B 186 7.661 10.296 10.459 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.551 9.071 11.251 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.104 8.103 11.454 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.709 6.819 9.401 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.185 7.755 9.275 1.00 0.00 H new ATOM 0 HE1 MET B 186 9.152 4.580 12.433 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.542 6.221 12.750 1.00 0.00 H new ATOM 0 HE3 MET B 186 8.049 5.359 11.273 1.00 0.00 H new ATOM 1685 N LEU B 187 8.845 9.529 7.532 1.00 0.00 N ATOM 1686 CA LEU B 187 9.572 10.030 6.367 1.00 0.00 C ATOM 1687 C LEU B 187 8.994 11.390 5.947 1.00 0.00 C ATOM 1688 O LEU B 187 9.701 12.251 5.460 1.00 0.00 O ATOM 1689 CB LEU B 187 9.454 8.985 5.224 1.00 0.00 C ATOM 1690 CG LEU B 187 10.090 9.295 3.858 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.570 9.527 3.977 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.811 8.162 2.882 1.00 0.00 C ATOM 0 H LEU B 187 8.281 8.702 7.337 1.00 0.00 H new ATOM 0 HA LEU B 187 10.626 10.175 6.603 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.889 8.053 5.585 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.393 8.798 5.058 1.00 0.00 H new ATOM 0 HG LEU B 187 9.640 10.213 3.481 1.00 0.00 H new ATOM 0 HD11 LEU B 187 11.985 9.743 2.992 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.754 10.371 4.641 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.047 8.635 4.384 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.266 8.392 1.918 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.233 7.235 3.270 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.734 8.046 2.757 1.00 0.00 H new ATOM 1704 N ALA B 188 7.705 11.555 6.179 1.00 0.00 N ATOM 1705 CA ALA B 188 6.992 12.766 5.862 1.00 0.00 C ATOM 1706 C ALA B 188 7.172 13.817 6.938 1.00 0.00 C ATOM 1707 O ALA B 188 7.465 14.962 6.627 1.00 0.00 O ATOM 1708 CB ALA B 188 5.526 12.464 5.701 1.00 0.00 C ATOM 0 H ALA B 188 7.119 10.835 6.601 1.00 0.00 H new ATOM 0 HA ALA B 188 7.399 13.159 4.930 1.00 0.00 H new ATOM 0 HB1 ALA B 188 4.990 13.382 5.461 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.389 11.743 4.895 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.136 12.048 6.630 1.00 0.00 H new ATOM 1714 N GLU B 189 6.997 13.426 8.203 1.00 0.00 N ATOM 1715 CA GLU B 189 7.067 14.368 9.337 1.00 0.00 C ATOM 1716 C GLU B 189 8.456 14.962 9.504 1.00 0.00 C ATOM 1717 O GLU B 189 8.606 16.120 9.903 1.00 0.00 O ATOM 1718 CB GLU B 189 6.679 13.690 10.657 1.00 0.00 C ATOM 1719 CG GLU B 189 5.262 13.148 10.724 1.00 0.00 C ATOM 1720 CD GLU B 189 4.201 14.189 10.487 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.210 15.244 11.159 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.287 13.933 9.697 1.00 0.00 O ATOM 0 H GLU B 189 6.805 12.462 8.474 1.00 0.00 H new ATOM 0 HA GLU B 189 6.359 15.163 9.104 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.372 12.869 10.841 1.00 0.00 H new ATOM 0 HB3 GLU B 189 6.813 14.407 11.467 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.151 12.355 9.985 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.102 12.696 11.703 1.00 0.00 H new ATOM 1729 N ASP B 190 9.456 14.198 9.159 1.00 0.00 N ATOM 1730 CA ASP B 190 10.820 14.624 9.343 1.00 0.00 C ATOM 1731 C ASP B 190 11.242 15.437 8.144 1.00 0.00 C ATOM 1732 O ASP B 190 11.229 14.951 7.015 1.00 0.00 O ATOM 1733 CB ASP B 190 11.741 13.425 9.546 1.00 0.00 C ATOM 1734 CG ASP B 190 13.147 13.814 9.942 1.00 0.00 C ATOM 1735 OD1 ASP B 190 13.947 14.197 9.078 1.00 0.00 O ATOM 1736 OD2 ASP B 190 13.488 13.695 11.132 1.00 0.00 O ATOM 0 H ASP B 190 9.353 13.271 8.746 1.00 0.00 H new ATOM 0 HA ASP B 190 10.892 15.240 10.239 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.320 12.778 10.315 1.00 0.00 H new ATOM 0 HB3 ASP B 190 11.778 12.843 8.625 1.00 0.00 H new ATOM 1741 N GLU B 191 11.597 16.684 8.393 1.00 0.00 N ATOM 1742 CA GLU B 191 11.941 17.642 7.345 1.00 0.00 C ATOM 1743 C GLU B 191 13.206 17.265 6.598 1.00 0.00 C ATOM 1744 O GLU B 191 13.312 17.498 5.400 1.00 0.00 O ATOM 1745 CB GLU B 191 12.028 19.050 7.925 1.00 0.00 C ATOM 1746 CG GLU B 191 10.705 19.541 8.498 1.00 0.00 C ATOM 1747 CD GLU B 191 10.809 20.874 9.196 1.00 0.00 C ATOM 1748 OE1 GLU B 191 11.026 20.902 10.432 1.00 0.00 O ATOM 1749 OE2 GLU B 191 10.674 21.920 8.542 1.00 0.00 O ATOM 0 H GLU B 191 11.657 17.069 9.336 1.00 0.00 H new ATOM 0 HA GLU B 191 11.140 17.619 6.606 1.00 0.00 H new ATOM 0 HB2 GLU B 191 12.786 19.068 8.708 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.358 19.738 7.146 1.00 0.00 H new ATOM 0 HG2 GLU B 191 9.975 19.618 7.692 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.326 18.800 9.202 1.00 0.00 H new ATOM 1756 N GLN B 192 14.127 16.641 7.284 1.00 0.00 N ATOM 1757 CA GLN B 192 15.371 16.226 6.696 1.00 0.00 C ATOM 1758 C GLN B 192 15.132 15.033 5.782 1.00 0.00 C ATOM 1759 O GLN B 192 15.620 14.996 4.652 1.00 0.00 O ATOM 1760 CB GLN B 192 16.401 15.852 7.770 1.00 0.00 C ATOM 1761 CG GLN B 192 16.926 16.985 8.662 1.00 0.00 C ATOM 1762 CD GLN B 192 15.913 17.570 9.637 1.00 0.00 C ATOM 1763 OE1 GLN B 192 15.750 17.082 10.753 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.279 18.643 9.265 1.00 0.00 N ATOM 0 H GLN B 192 14.034 16.406 8.272 1.00 0.00 H new ATOM 0 HA GLN B 192 15.769 17.062 6.121 1.00 0.00 H new ATOM 0 HB2 GLN B 192 15.957 15.093 8.414 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.254 15.390 7.274 1.00 0.00 H new ATOM 0 HG2 GLN B 192 17.779 16.612 9.230 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.295 17.787 8.023 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.432 19.028 8.333 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.629 19.099 9.905 1.00 0.00 H new ATOM 1773 N MET B 193 14.349 14.080 6.269 1.00 0.00 N ATOM 1774 CA MET B 193 14.035 12.869 5.518 1.00 0.00 C ATOM 1775 C MET B 193 13.172 13.150 4.304 1.00 0.00 C ATOM 1776 O MET B 193 13.426 12.601 3.243 1.00 0.00 O ATOM 1777 CB MET B 193 13.373 11.811 6.395 1.00 0.00 C ATOM 1778 CG MET B 193 14.244 11.318 7.523 1.00 0.00 C ATOM 1779 SD MET B 193 13.442 10.076 8.566 1.00 0.00 S ATOM 1780 CE MET B 193 13.190 8.729 7.408 1.00 0.00 C ATOM 0 H MET B 193 13.915 14.122 7.191 1.00 0.00 H new ATOM 0 HA MET B 193 14.991 12.479 5.168 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.454 12.223 6.812 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.088 10.963 5.772 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.159 10.896 7.107 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.537 12.166 8.142 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.802 7.860 7.940 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.476 9.035 6.644 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.139 8.472 6.936 1.00 0.00 H new ATOM 1790 N TYR B 194 12.171 14.012 4.457 1.00 0.00 N ATOM 1791 CA TYR B 194 11.274 14.365 3.355 1.00 0.00 C ATOM 1792 C TYR B 194 12.028 15.105 2.246 1.00 0.00 C ATOM 1793 O TYR B 194 11.772 14.896 1.058 1.00 0.00 O ATOM 1794 CB TYR B 194 10.087 15.200 3.857 1.00 0.00 C ATOM 1795 CG TYR B 194 9.061 15.528 2.785 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.941 16.815 2.276 1.00 0.00 C ATOM 1797 CD2 TYR B 194 8.224 14.545 2.278 1.00 0.00 C ATOM 1798 CE1 TYR B 194 8.017 17.108 1.293 1.00 0.00 C ATOM 1799 CE2 TYR B 194 7.299 14.830 1.295 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.197 16.114 0.809 1.00 0.00 C ATOM 1801 OH TYR B 194 6.264 16.405 -0.171 1.00 0.00 O ATOM 0 H TYR B 194 11.958 14.482 5.337 1.00 0.00 H new ATOM 0 HA TYR B 194 10.882 13.438 2.936 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.593 14.660 4.665 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.465 16.131 4.280 1.00 0.00 H new ATOM 0 HD1 TYR B 194 9.580 17.598 2.655 1.00 0.00 H new ATOM 0 HD2 TYR B 194 8.298 13.538 2.660 1.00 0.00 H new ATOM 0 HE1 TYR B 194 7.938 18.113 0.905 1.00 0.00 H new ATOM 0 HE2 TYR B 194 6.659 14.051 0.909 1.00 0.00 H new ATOM 0 HH TYR B 194 5.768 15.592 -0.402 1.00 0.00 H new ATOM 1811 N ASN B 195 12.975 15.946 2.634 1.00 0.00 N ATOM 1812 CA ASN B 195 13.782 16.657 1.648 1.00 0.00 C ATOM 1813 C ASN B 195 14.793 15.743 0.995 1.00 0.00 C ATOM 1814 O ASN B 195 15.071 15.888 -0.176 1.00 0.00 O ATOM 1815 CB ASN B 195 14.419 17.948 2.191 1.00 0.00 C ATOM 1816 CG ASN B 195 13.420 19.101 2.249 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.278 19.866 1.296 1.00 0.00 O ATOM 1818 ND2 ASN B 195 12.745 19.250 3.360 1.00 0.00 N ATOM 0 H ASN B 195 13.203 16.152 3.607 1.00 0.00 H new ATOM 0 HA ASN B 195 13.092 16.986 0.871 1.00 0.00 H new ATOM 0 HB2 ASN B 195 14.817 17.763 3.189 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.261 18.230 1.559 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.079 20.017 3.453 1.00 0.00 H new ATOM 0 HD22 ASN B 195 12.885 18.599 4.133 1.00 0.00 H new ATOM 1825 N ALA B 196 15.295 14.762 1.743 1.00 0.00 N ATOM 1826 CA ALA B 196 16.208 13.750 1.205 1.00 0.00 C ATOM 1827 C ALA B 196 15.469 12.908 0.168 1.00 0.00 C ATOM 1828 O ALA B 196 16.007 12.599 -0.912 1.00 0.00 O ATOM 1829 CB ALA B 196 16.716 12.865 2.330 1.00 0.00 C ATOM 0 H ALA B 196 15.083 14.645 2.734 1.00 0.00 H new ATOM 0 HA ALA B 196 17.060 14.239 0.733 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.394 12.114 1.924 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.245 13.475 3.062 1.00 0.00 H new ATOM 0 HB3 ALA B 196 15.873 12.370 2.812 1.00 0.00 H new ATOM 1835 N LEU B 197 14.226 12.591 0.509 1.00 0.00 N ATOM 1836 CA LEU B 197 13.296 11.855 -0.319 1.00 0.00 C ATOM 1837 C LEU B 197 13.052 12.611 -1.641 1.00 0.00 C ATOM 1838 O LEU B 197 13.141 12.034 -2.722 1.00 0.00 O ATOM 1839 CB LEU B 197 12.000 11.637 0.537 1.00 0.00 C ATOM 1840 CG LEU B 197 10.753 10.929 -0.052 1.00 0.00 C ATOM 1841 CD1 LEU B 197 9.947 11.837 -0.939 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.117 9.654 -0.777 1.00 0.00 C ATOM 0 H LEU B 197 13.827 12.854 1.410 1.00 0.00 H new ATOM 0 HA LEU B 197 13.683 10.880 -0.615 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.296 11.075 1.423 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.675 12.620 0.877 1.00 0.00 H new ATOM 0 HG LEU B 197 10.125 10.662 0.798 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.085 11.295 -1.327 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.606 12.698 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.565 12.177 -1.770 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.214 9.190 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.797 9.883 -1.597 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.603 8.967 -0.084 1.00 0.00 H new ATOM 1854 N MET B 198 12.765 13.895 -1.539 1.00 0.00 N ATOM 1855 CA MET B 198 12.540 14.737 -2.701 1.00 0.00 C ATOM 1856 C MET B 198 13.771 14.968 -3.563 1.00 0.00 C ATOM 1857 O MET B 198 13.685 14.848 -4.778 1.00 0.00 O ATOM 1858 CB MET B 198 11.898 16.058 -2.323 1.00 0.00 C ATOM 1859 CG MET B 198 10.424 15.942 -2.045 1.00 0.00 C ATOM 1860 SD MET B 198 9.526 15.389 -3.510 1.00 0.00 S ATOM 1861 CE MET B 198 7.883 15.333 -2.850 1.00 0.00 C ATOM 0 H MET B 198 12.681 14.385 -0.648 1.00 0.00 H new ATOM 0 HA MET B 198 11.846 14.168 -3.320 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.397 16.458 -1.440 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.054 16.774 -3.130 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.259 15.240 -1.228 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.035 16.907 -1.720 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.190 15.008 -3.626 1.00 0.00 H new ATOM 0 HE2 MET B 198 7.849 14.632 -2.016 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.597 16.325 -2.501 1.00 0.00 H new ATOM 1871 N LYS B 199 14.900 15.295 -2.951 1.00 0.00 N ATOM 1872 CA LYS B 199 16.134 15.599 -3.680 1.00 0.00 C ATOM 1873 C LYS B 199 16.636 14.424 -4.497 1.00 0.00 C ATOM 1874 O LYS B 199 16.965 14.573 -5.669 1.00 0.00 O ATOM 1875 CB LYS B 199 17.231 16.057 -2.725 1.00 0.00 C ATOM 1876 CG LYS B 199 16.989 17.410 -2.090 1.00 0.00 C ATOM 1877 CD LYS B 199 18.067 17.738 -1.082 1.00 0.00 C ATOM 1878 CE LYS B 199 17.838 19.094 -0.444 1.00 0.00 C ATOM 1879 NZ LYS B 199 18.863 19.394 0.574 1.00 0.00 N ATOM 0 H LYS B 199 14.992 15.358 -1.937 1.00 0.00 H new ATOM 0 HA LYS B 199 15.888 16.405 -4.372 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.341 15.314 -1.935 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.176 16.088 -3.267 1.00 0.00 H new ATOM 0 HG2 LYS B 199 16.963 18.178 -2.863 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.015 17.417 -1.601 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.089 16.970 -0.309 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.041 17.725 -1.572 1.00 0.00 H new ATOM 0 HE2 LYS B 199 17.851 19.866 -1.213 1.00 0.00 H new ATOM 0 HE3 LYS B 199 16.850 19.119 0.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 18.676 20.329 0.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 18.833 18.671 1.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 19.803 19.395 0.130 1.00 0.00 H new ATOM 1893 N ASN B 200 16.668 13.263 -3.894 1.00 0.00 N ATOM 1894 CA ASN B 200 17.206 12.080 -4.567 1.00 0.00 C ATOM 1895 C ASN B 200 16.149 11.381 -5.389 1.00 0.00 C ATOM 1896 O ASN B 200 16.475 10.549 -6.241 1.00 0.00 O ATOM 1897 CB ASN B 200 17.803 11.079 -3.556 1.00 0.00 C ATOM 1898 CG ASN B 200 19.007 11.607 -2.797 1.00 0.00 C ATOM 1899 OD1 ASN B 200 20.143 11.481 -3.242 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.775 12.166 -1.637 1.00 0.00 N ATOM 0 H ASN B 200 16.333 13.099 -2.945 1.00 0.00 H new ATOM 0 HA ASN B 200 17.996 12.432 -5.230 1.00 0.00 H new ATOM 0 HB2 ASN B 200 17.031 10.798 -2.840 1.00 0.00 H new ATOM 0 HB3 ASN B 200 18.091 10.172 -4.087 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.551 12.513 -1.074 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.818 12.255 -1.296 1.00 0.00 H new ATOM 1907 N LYS B 201 14.874 11.724 -5.117 1.00 0.00 N ATOM 1908 CA LYS B 201 13.689 11.062 -5.703 1.00 0.00 C ATOM 1909 C LYS B 201 13.666 9.581 -5.334 1.00 0.00 C ATOM 1910 O LYS B 201 13.090 8.743 -6.031 1.00 0.00 O ATOM 1911 CB LYS B 201 13.536 11.290 -7.227 1.00 0.00 C ATOM 1912 CG LYS B 201 13.142 12.718 -7.633 1.00 0.00 C ATOM 1913 CD LYS B 201 11.878 13.179 -6.900 1.00 0.00 C ATOM 1914 CE LYS B 201 11.289 14.448 -7.492 1.00 0.00 C ATOM 1915 NZ LYS B 201 10.158 14.980 -6.689 1.00 0.00 N ATOM 0 H LYS B 201 14.634 12.479 -4.475 1.00 0.00 H new ATOM 0 HA LYS B 201 12.814 11.540 -5.263 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.478 11.037 -7.713 1.00 0.00 H new ATOM 0 HB3 LYS B 201 12.784 10.599 -7.609 1.00 0.00 H new ATOM 0 HG2 LYS B 201 13.962 13.400 -7.411 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.976 12.759 -8.709 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.132 12.385 -6.936 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.113 13.348 -5.849 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.068 15.207 -7.563 1.00 0.00 H new ATOM 0 HE3 LYS B 201 10.946 14.246 -8.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 9.685 15.741 -7.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 9.478 14.216 -6.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 10.518 15.356 -5.789 1.00 0.00 H new ATOM 1929 N ASN B 202 14.228 9.311 -4.183 1.00 0.00 N ATOM 1930 CA ASN B 202 14.374 7.998 -3.622 1.00 0.00 C ATOM 1931 C ASN B 202 14.306 8.136 -2.142 1.00 0.00 C ATOM 1932 O ASN B 202 14.557 9.221 -1.609 1.00 0.00 O ATOM 1933 CB ASN B 202 15.728 7.351 -4.005 1.00 0.00 C ATOM 1934 CG ASN B 202 15.785 6.819 -5.425 1.00 0.00 C ATOM 1935 OD1 ASN B 202 15.477 5.664 -5.669 1.00 0.00 O ATOM 1936 ND2 ASN B 202 16.182 7.639 -6.358 1.00 0.00 N ATOM 0 H ASN B 202 14.615 10.040 -3.584 1.00 0.00 H new ATOM 0 HA ASN B 202 13.583 7.356 -4.010 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.520 8.088 -3.873 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.935 6.534 -3.314 1.00 0.00 H new ATOM 0 HD21 ASN B 202 16.242 7.321 -7.325 1.00 0.00 H new ATOM 0 HD22 ASN B 202 16.432 8.599 -6.121 1.00 0.00 H new ATOM 1943 N ILE B 203 13.960 7.066 -1.479 1.00 0.00 N ATOM 1944 CA ILE B 203 13.869 7.047 -0.034 1.00 0.00 C ATOM 1945 C ILE B 203 15.279 7.048 0.547 1.00 0.00 C ATOM 1946 O ILE B 203 16.141 6.321 0.040 1.00 0.00 O ATOM 1947 CB ILE B 203 13.145 5.749 0.469 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.762 5.603 -0.173 1.00 0.00 C ATOM 1949 CG2 ILE B 203 13.018 5.739 2.004 1.00 0.00 C ATOM 1950 CD1 ILE B 203 11.053 4.312 0.186 1.00 0.00 C ATOM 0 H ILE B 203 13.731 6.176 -1.922 1.00 0.00 H new ATOM 0 HA ILE B 203 13.303 7.922 0.285 1.00 0.00 H new ATOM 0 HB ILE B 203 13.758 4.900 0.168 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.140 6.445 0.131 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.867 5.660 -1.256 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.512 4.827 2.321 1.00 0.00 H new ATOM 0 HG22 ILE B 203 14.011 5.778 2.452 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.441 6.605 2.327 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.081 4.282 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.653 3.464 -0.143 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.915 4.261 1.266 1.00 0.00 H new ATOM 1962 N PRO B 204 15.561 7.893 1.567 1.00 0.00 N ATOM 1963 CA PRO B 204 16.803 7.806 2.314 1.00 0.00 C ATOM 1964 C PRO B 204 16.777 6.502 3.155 1.00 0.00 C ATOM 1965 O PRO B 204 16.238 6.454 4.275 1.00 0.00 O ATOM 1966 CB PRO B 204 16.791 9.065 3.196 1.00 0.00 C ATOM 1967 CG PRO B 204 15.350 9.425 3.323 1.00 0.00 C ATOM 1968 CD PRO B 204 14.712 9.011 2.029 1.00 0.00 C ATOM 0 HA PRO B 204 17.702 7.766 1.700 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.238 8.870 4.171 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.362 9.873 2.740 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.891 8.911 4.168 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.227 10.494 3.495 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.678 8.697 2.174 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.698 9.829 1.309 1.00 0.00 H new ATOM 1976 N ARG B 205 17.287 5.449 2.550 1.00 0.00 N ATOM 1977 CA ARG B 205 17.201 4.090 3.057 1.00 0.00 C ATOM 1978 C ARG B 205 17.983 3.887 4.319 1.00 0.00 C ATOM 1979 O ARG B 205 17.483 3.291 5.252 1.00 0.00 O ATOM 1980 CB ARG B 205 17.629 3.093 1.981 1.00 0.00 C ATOM 1981 CG ARG B 205 16.777 3.180 0.727 1.00 0.00 C ATOM 1982 CD ARG B 205 17.231 2.239 -0.367 1.00 0.00 C ATOM 1983 NE ARG B 205 17.187 0.815 0.015 1.00 0.00 N ATOM 1984 CZ ARG B 205 17.063 -0.199 -0.862 1.00 0.00 C ATOM 1985 NH1 ARG B 205 16.959 0.055 -2.166 1.00 0.00 N ATOM 1986 NH2 ARG B 205 17.048 -1.460 -0.438 1.00 0.00 N ATOM 0 H ARG B 205 17.789 5.515 1.664 1.00 0.00 H new ATOM 0 HA ARG B 205 16.157 3.911 3.313 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.672 3.273 1.720 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.571 2.082 2.385 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.741 2.957 0.983 1.00 0.00 H new ATOM 0 HG3 ARG B 205 16.799 4.203 0.350 1.00 0.00 H new ATOM 0 HD2 ARG B 205 16.604 2.389 -1.246 1.00 0.00 H new ATOM 0 HD3 ARG B 205 18.250 2.497 -0.655 1.00 0.00 H new ATOM 0 HE ARG B 205 17.255 0.584 1.006 1.00 0.00 H new ATOM 0 HH11 ARG B 205 16.973 1.018 -2.501 1.00 0.00 H new ATOM 0 HH12 ARG B 205 16.865 -0.714 -2.829 1.00 0.00 H new ATOM 0 HH21 ARG B 205 17.131 -1.664 0.558 1.00 0.00 H new ATOM 0 HH22 ARG B 205 16.954 -2.223 -1.109 1.00 0.00 H new ATOM 2000 N ASN B 206 19.187 4.422 4.369 1.00 0.00 N ATOM 2001 CA ASN B 206 20.045 4.281 5.557 1.00 0.00 C ATOM 2002 C ASN B 206 19.475 5.041 6.738 1.00 0.00 C ATOM 2003 O ASN B 206 19.595 4.605 7.898 1.00 0.00 O ATOM 2004 CB ASN B 206 21.494 4.716 5.271 1.00 0.00 C ATOM 2005 CG ASN B 206 22.228 3.752 4.358 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.972 2.550 4.374 1.00 0.00 O ATOM 2007 ND2 ASN B 206 23.130 4.256 3.558 1.00 0.00 N ATOM 0 H ASN B 206 19.604 4.960 3.609 1.00 0.00 H new ATOM 0 HA ASN B 206 20.066 3.222 5.814 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.488 5.707 4.816 1.00 0.00 H new ATOM 0 HB3 ASN B 206 22.036 4.801 6.213 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.645 3.647 2.922 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.319 5.258 3.569 1.00 0.00 H new ATOM 2014 N GLU B 207 18.816 6.143 6.432 1.00 0.00 N ATOM 2015 CA GLU B 207 18.175 6.977 7.417 1.00 0.00 C ATOM 2016 C GLU B 207 16.932 6.271 7.987 1.00 0.00 C ATOM 2017 O GLU B 207 16.811 6.099 9.206 1.00 0.00 O ATOM 2018 CB GLU B 207 17.795 8.310 6.768 1.00 0.00 C ATOM 2019 CG GLU B 207 17.206 9.340 7.715 1.00 0.00 C ATOM 2020 CD GLU B 207 18.107 9.645 8.863 1.00 0.00 C ATOM 2021 OE1 GLU B 207 17.866 9.156 9.970 1.00 0.00 O ATOM 2022 OE2 GLU B 207 19.108 10.350 8.680 1.00 0.00 O ATOM 0 H GLU B 207 18.713 6.484 5.476 1.00 0.00 H new ATOM 0 HA GLU B 207 18.860 7.164 8.244 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.683 8.735 6.300 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.076 8.117 5.972 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.001 10.258 7.165 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.251 8.976 8.094 1.00 0.00 H new ATOM 2029 N LEU B 208 16.050 5.817 7.092 1.00 0.00 N ATOM 2030 CA LEU B 208 14.801 5.153 7.477 1.00 0.00 C ATOM 2031 C LEU B 208 15.080 3.842 8.218 1.00 0.00 C ATOM 2032 O LEU B 208 14.404 3.518 9.187 1.00 0.00 O ATOM 2033 CB LEU B 208 13.917 4.902 6.235 1.00 0.00 C ATOM 2034 CG LEU B 208 12.534 4.260 6.479 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.650 5.163 7.331 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.852 3.946 5.159 1.00 0.00 C ATOM 0 H LEU B 208 16.181 5.899 6.084 1.00 0.00 H new ATOM 0 HA LEU B 208 14.262 5.813 8.157 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.764 5.856 5.730 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.471 4.263 5.548 1.00 0.00 H new ATOM 0 HG LEU B 208 12.689 3.328 7.023 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.683 4.684 7.486 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.128 5.335 8.295 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.506 6.116 6.822 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.879 3.494 5.351 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.719 4.866 4.590 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.468 3.252 4.587 1.00 0.00 H new ATOM 2048 N LYS B 209 16.107 3.132 7.781 1.00 0.00 N ATOM 2049 CA LYS B 209 16.512 1.873 8.391 1.00 0.00 C ATOM 2050 C LYS B 209 16.905 2.052 9.861 1.00 0.00 C ATOM 2051 O LYS B 209 16.498 1.258 10.719 1.00 0.00 O ATOM 2052 CB LYS B 209 17.653 1.231 7.578 1.00 0.00 C ATOM 2053 CG LYS B 209 18.257 -0.028 8.176 1.00 0.00 C ATOM 2054 CD LYS B 209 19.282 -0.639 7.249 1.00 0.00 C ATOM 2055 CE LYS B 209 19.946 -1.853 7.882 1.00 0.00 C ATOM 2056 NZ LYS B 209 20.847 -2.540 6.937 1.00 0.00 N ATOM 0 H LYS B 209 16.687 3.413 6.990 1.00 0.00 H new ATOM 0 HA LYS B 209 15.655 1.200 8.375 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.277 0.995 6.582 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.446 1.969 7.453 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.724 0.209 9.132 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.468 -0.752 8.377 1.00 0.00 H new ATOM 0 HD2 LYS B 209 18.802 -0.930 6.314 1.00 0.00 H new ATOM 0 HD3 LYS B 209 20.040 0.104 7.001 1.00 0.00 H new ATOM 0 HE2 LYS B 209 20.510 -1.542 8.761 1.00 0.00 H new ATOM 0 HE3 LYS B 209 19.180 -2.549 8.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 21.280 -3.361 7.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 20.304 -2.860 6.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 21.593 -1.884 6.629 1.00 0.00 H new ATOM 2070 N LYS B 210 17.639 3.111 10.172 1.00 0.00 N ATOM 2071 CA LYS B 210 18.084 3.290 11.539 1.00 0.00 C ATOM 2072 C LYS B 210 17.028 3.971 12.410 1.00 0.00 C ATOM 2073 O LYS B 210 16.979 3.739 13.610 1.00 0.00 O ATOM 2074 CB LYS B 210 19.433 4.029 11.645 1.00 0.00 C ATOM 2075 CG LYS B 210 19.415 5.532 11.373 1.00 0.00 C ATOM 2076 CD LYS B 210 20.780 6.123 11.672 1.00 0.00 C ATOM 2077 CE LYS B 210 20.794 7.644 11.641 1.00 0.00 C ATOM 2078 NZ LYS B 210 20.421 8.183 10.333 1.00 0.00 N ATOM 0 H LYS B 210 17.930 3.837 9.517 1.00 0.00 H new ATOM 0 HA LYS B 210 18.239 2.282 11.923 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.831 3.869 12.647 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.131 3.565 10.948 1.00 0.00 H new ATOM 0 HG2 LYS B 210 19.147 5.720 10.333 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.657 6.014 11.990 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.109 5.783 12.654 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.500 5.745 10.946 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.107 8.026 12.396 1.00 0.00 H new ATOM 0 HE3 LYS B 210 21.789 8.000 11.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 20.833 9.131 10.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 20.779 7.556 9.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 19.385 8.246 10.266 1.00 0.00 H new ATOM 2092 N LYS B 211 16.191 4.805 11.814 1.00 0.00 N ATOM 2093 CA LYS B 211 15.192 5.539 12.580 1.00 0.00 C ATOM 2094 C LYS B 211 13.939 4.694 12.840 1.00 0.00 C ATOM 2095 O LYS B 211 13.428 4.658 13.962 1.00 0.00 O ATOM 2096 CB LYS B 211 14.849 6.867 11.890 1.00 0.00 C ATOM 2097 CG LYS B 211 13.909 7.774 12.693 1.00 0.00 C ATOM 2098 CD LYS B 211 13.675 9.118 12.002 1.00 0.00 C ATOM 2099 CE LYS B 211 14.955 9.958 11.926 1.00 0.00 C ATOM 2100 NZ LYS B 211 14.742 11.214 11.186 1.00 0.00 N ATOM 0 H LYS B 211 16.181 4.991 10.811 1.00 0.00 H new ATOM 0 HA LYS B 211 15.622 5.769 13.555 1.00 0.00 H new ATOM 0 HB2 LYS B 211 15.774 7.408 11.691 1.00 0.00 H new ATOM 0 HB3 LYS B 211 14.391 6.653 10.925 1.00 0.00 H new ATOM 0 HG2 LYS B 211 12.953 7.269 12.836 1.00 0.00 H new ATOM 0 HG3 LYS B 211 14.330 7.945 13.684 1.00 0.00 H new ATOM 0 HD2 LYS B 211 13.294 8.946 10.995 1.00 0.00 H new ATOM 0 HD3 LYS B 211 12.909 9.674 12.542 1.00 0.00 H new ATOM 0 HE2 LYS B 211 15.302 10.185 12.934 1.00 0.00 H new ATOM 0 HE3 LYS B 211 15.741 9.379 11.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 15.662 11.629 10.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 14.202 11.019 10.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 14.211 11.882 11.781 1.00 0.00 H new ATOM 2114 N ALA B 212 13.474 3.986 11.828 1.00 0.00 N ATOM 2115 CA ALA B 212 12.272 3.163 11.957 1.00 0.00 C ATOM 2116 C ALA B 212 12.604 1.778 12.482 1.00 0.00 C ATOM 2117 O ALA B 212 11.702 1.013 12.834 1.00 0.00 O ATOM 2118 CB ALA B 212 11.562 3.055 10.627 1.00 0.00 C ATOM 0 H ALA B 212 13.906 3.960 10.904 1.00 0.00 H new ATOM 0 HA ALA B 212 11.613 3.649 12.676 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.670 2.439 10.740 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.276 4.050 10.286 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.228 2.598 9.895 1.00 0.00 H new ATOM 2124 N LYS B 213 13.919 1.468 12.523 1.00 0.00 N ATOM 2125 CA LYS B 213 14.457 0.177 13.008 1.00 0.00 C ATOM 2126 C LYS B 213 13.974 -0.968 12.108 1.00 0.00 C ATOM 2127 O LYS B 213 13.745 -2.098 12.559 1.00 0.00 O ATOM 2128 CB LYS B 213 14.069 -0.068 14.486 1.00 0.00 C ATOM 2129 CG LYS B 213 14.495 1.051 15.426 1.00 0.00 C ATOM 2130 CD LYS B 213 16.001 1.179 15.561 1.00 0.00 C ATOM 2131 CE LYS B 213 16.353 2.375 16.432 1.00 0.00 C ATOM 2132 NZ LYS B 213 17.810 2.537 16.604 1.00 0.00 N ATOM 0 H LYS B 213 14.645 2.115 12.217 1.00 0.00 H new ATOM 0 HA LYS B 213 15.545 0.215 12.960 1.00 0.00 H new ATOM 0 HB2 LYS B 213 12.988 -0.194 14.552 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.520 -1.002 14.820 1.00 0.00 H new ATOM 0 HG2 LYS B 213 14.088 1.995 15.064 1.00 0.00 H new ATOM 0 HG3 LYS B 213 14.062 0.874 16.411 1.00 0.00 H new ATOM 0 HD2 LYS B 213 16.412 0.269 15.998 1.00 0.00 H new ATOM 0 HD3 LYS B 213 16.453 1.292 14.576 1.00 0.00 H new ATOM 0 HE2 LYS B 213 15.940 3.280 15.986 1.00 0.00 H new ATOM 0 HE3 LYS B 213 15.885 2.259 17.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 17.999 3.365 17.205 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 18.203 1.686 17.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 18.256 2.675 15.675 1.00 0.00 H new ATOM 2146 N VAL B 214 13.885 -0.677 10.819 1.00 0.00 N ATOM 2147 CA VAL B 214 13.373 -1.622 9.845 1.00 0.00 C ATOM 2148 C VAL B 214 14.463 -2.148 8.950 1.00 0.00 C ATOM 2149 O VAL B 214 15.604 -1.695 9.004 1.00 0.00 O ATOM 2150 CB VAL B 214 12.217 -1.045 8.980 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.003 -0.765 9.833 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.654 0.216 8.230 1.00 0.00 C ATOM 0 H VAL B 214 14.166 0.220 10.422 1.00 0.00 H new ATOM 0 HA VAL B 214 12.965 -2.445 10.431 1.00 0.00 H new ATOM 0 HB VAL B 214 11.952 -1.797 8.236 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.205 -0.362 9.209 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.666 -1.690 10.301 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.261 -0.041 10.606 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.822 0.593 7.635 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.962 0.977 8.947 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.490 -0.023 7.573 1.00 0.00 H new ATOM 2162 N HIS B 215 14.108 -3.103 8.152 1.00 0.00 N ATOM 2163 CA HIS B 215 15.029 -3.768 7.275 1.00 0.00 C ATOM 2164 C HIS B 215 15.040 -3.116 5.918 1.00 0.00 C ATOM 2165 O HIS B 215 13.997 -2.664 5.420 1.00 0.00 O ATOM 2166 CB HIS B 215 14.681 -5.255 7.140 1.00 0.00 C ATOM 2167 CG HIS B 215 14.889 -6.074 8.395 1.00 0.00 C ATOM 2168 ND1 HIS B 215 15.620 -7.235 8.420 1.00 0.00 N ATOM 2169 CD2 HIS B 215 14.434 -5.902 9.663 1.00 0.00 C ATOM 2170 CE1 HIS B 215 15.610 -7.740 9.633 1.00 0.00 C ATOM 2171 NE2 HIS B 215 14.898 -6.950 10.409 1.00 0.00 N ATOM 0 H HIS B 215 13.152 -3.453 8.087 1.00 0.00 H new ATOM 0 HA HIS B 215 16.024 -3.683 7.712 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.638 -5.343 6.835 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.285 -5.683 6.340 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.819 -5.088 10.017 1.00 0.00 H new ATOM 0 HE1 HIS B 215 16.103 -8.650 9.942 1.00 0.00 H new ATOM 0 HE2 HIS B 215 14.722 -7.096 11.403 1.00 0.00 H new ATOM 2180 N GLY B 216 16.207 -3.118 5.304 1.00 0.00 N ATOM 2181 CA GLY B 216 16.410 -2.544 3.989 1.00 0.00 C ATOM 2182 C GLY B 216 15.654 -3.279 2.896 1.00 0.00 C ATOM 2183 O GLY B 216 15.375 -2.707 1.839 1.00 0.00 O ATOM 0 H GLY B 216 17.051 -3.523 5.709 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.095 -1.501 4.002 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.475 -2.553 3.755 1.00 0.00 H new ATOM 2187 N ARG B 217 15.337 -4.559 3.154 1.00 0.00 N ATOM 2188 CA ARG B 217 14.531 -5.376 2.248 1.00 0.00 C ATOM 2189 C ARG B 217 13.167 -4.718 2.117 1.00 0.00 C ATOM 2190 O ARG B 217 12.753 -4.398 1.038 1.00 0.00 O ATOM 2191 CB ARG B 217 14.298 -6.755 2.844 1.00 0.00 C ATOM 2192 CG ARG B 217 13.737 -7.824 1.888 1.00 0.00 C ATOM 2193 CD ARG B 217 14.804 -8.409 0.964 1.00 0.00 C ATOM 2194 NE ARG B 217 14.239 -9.408 0.025 1.00 0.00 N ATOM 2195 CZ ARG B 217 14.043 -10.729 0.279 1.00 0.00 C ATOM 2196 NH1 ARG B 217 14.396 -11.264 1.444 1.00 0.00 N ATOM 2197 NH2 ARG B 217 13.525 -11.508 -0.656 1.00 0.00 N ATOM 0 H ARG B 217 15.635 -5.050 3.997 1.00 0.00 H new ATOM 0 HA ARG B 217 15.047 -5.463 1.292 1.00 0.00 H new ATOM 0 HB2 ARG B 217 15.244 -7.118 3.247 1.00 0.00 H new ATOM 0 HB3 ARG B 217 13.612 -6.653 3.685 1.00 0.00 H new ATOM 0 HG2 ARG B 217 13.288 -8.628 2.472 1.00 0.00 H new ATOM 0 HG3 ARG B 217 12.942 -7.385 1.285 1.00 0.00 H new ATOM 0 HD2 ARG B 217 15.274 -7.605 0.398 1.00 0.00 H new ATOM 0 HD3 ARG B 217 15.586 -8.876 1.563 1.00 0.00 H new ATOM 0 HE ARG B 217 13.972 -9.072 -0.900 1.00 0.00 H new ATOM 0 HH11 ARG B 217 14.822 -10.681 2.165 1.00 0.00 H new ATOM 0 HH12 ARG B 217 14.241 -12.257 1.617 1.00 0.00 H new ATOM 0 HH21 ARG B 217 13.274 -11.117 -1.564 1.00 0.00 H new ATOM 0 HH22 ARG B 217 13.377 -12.500 -0.469 1.00 0.00 H new ATOM 2211 N THR B 218 12.527 -4.465 3.263 1.00 0.00 N ATOM 2212 CA THR B 218 11.196 -3.885 3.338 1.00 0.00 C ATOM 2213 C THR B 218 11.161 -2.514 2.636 1.00 0.00 C ATOM 2214 O THR B 218 10.232 -2.221 1.868 1.00 0.00 O ATOM 2215 CB THR B 218 10.800 -3.741 4.821 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.104 -4.985 5.494 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.307 -3.444 4.970 1.00 0.00 C ATOM 0 H THR B 218 12.933 -4.664 4.177 1.00 0.00 H new ATOM 0 HA THR B 218 10.486 -4.538 2.830 1.00 0.00 H new ATOM 0 HB THR B 218 11.356 -2.911 5.257 1.00 0.00 H new ATOM 0 HG1 THR B 218 10.860 -4.913 6.441 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.059 -3.348 6.027 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.068 -2.513 4.455 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.729 -4.259 4.534 1.00 0.00 H new ATOM 2225 N ILE B 219 12.218 -1.735 2.848 1.00 0.00 N ATOM 2226 CA ILE B 219 12.375 -0.423 2.241 1.00 0.00 C ATOM 2227 C ILE B 219 12.482 -0.550 0.711 1.00 0.00 C ATOM 2228 O ILE B 219 11.828 0.170 -0.019 1.00 0.00 O ATOM 2229 CB ILE B 219 13.638 0.308 2.795 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.570 0.426 4.333 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.797 1.693 2.153 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.792 1.081 4.964 1.00 0.00 C ATOM 0 H ILE B 219 12.995 -2.002 3.452 1.00 0.00 H new ATOM 0 HA ILE B 219 11.494 0.167 2.494 1.00 0.00 H new ATOM 0 HB ILE B 219 14.513 -0.288 2.535 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.684 1.000 4.603 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.446 -0.570 4.757 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.684 2.181 2.556 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.902 1.584 1.074 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.918 2.299 2.373 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.664 1.125 6.046 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.681 0.496 4.728 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.907 2.091 4.571 1.00 0.00 H new ATOM 2244 N GLY B 220 13.274 -1.516 0.247 1.00 0.00 N ATOM 2245 CA GLY B 220 13.477 -1.698 -1.181 1.00 0.00 C ATOM 2246 C GLY B 220 12.304 -2.380 -1.877 1.00 0.00 C ATOM 2247 O GLY B 220 12.079 -2.171 -3.072 1.00 0.00 O ATOM 0 H GLY B 220 13.779 -2.177 0.837 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.649 -0.726 -1.643 1.00 0.00 H new ATOM 0 HA3 GLY B 220 14.378 -2.290 -1.340 1.00 0.00 H new ATOM 2251 N ASN B 221 11.554 -3.175 -1.127 1.00 0.00 N ATOM 2252 CA ASN B 221 10.416 -3.930 -1.675 1.00 0.00 C ATOM 2253 C ASN B 221 9.188 -3.055 -1.872 1.00 0.00 C ATOM 2254 O ASN B 221 8.577 -3.072 -2.939 1.00 0.00 O ATOM 2255 CB ASN B 221 10.018 -5.164 -0.802 1.00 0.00 C ATOM 2256 CG ASN B 221 10.920 -6.408 -0.930 1.00 0.00 C ATOM 2257 OD1 ASN B 221 10.423 -7.529 -0.900 1.00 0.00 O ATOM 2258 ND2 ASN B 221 12.212 -6.254 -0.927 1.00 0.00 N ATOM 0 H ASN B 221 11.708 -3.320 -0.129 1.00 0.00 H new ATOM 0 HA ASN B 221 10.765 -4.291 -2.643 1.00 0.00 H new ATOM 0 HB2 ASN B 221 10.007 -4.855 0.243 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.999 -5.452 -1.060 1.00 0.00 H new ATOM 0 HD21 ASN B 221 12.823 -7.070 -0.900 1.00 0.00 H new ATOM 0 HD22 ASN B 221 12.614 -5.317 -0.952 1.00 0.00 H new ATOM 2265 N ASN B 222 8.863 -2.255 -0.879 1.00 0.00 N ATOM 2266 CA ASN B 222 7.629 -1.454 -0.915 1.00 0.00 C ATOM 2267 C ASN B 222 7.961 0.011 -1.092 1.00 0.00 C ATOM 2268 O ASN B 222 7.177 0.879 -0.723 1.00 0.00 O ATOM 2269 CB ASN B 222 6.816 -1.645 0.392 1.00 0.00 C ATOM 2270 CG ASN B 222 6.372 -3.081 0.644 1.00 0.00 C ATOM 2271 OD1 ASN B 222 6.151 -3.868 -0.282 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.222 -3.435 1.897 1.00 0.00 N ATOM 0 H ASN B 222 9.424 -2.133 -0.036 1.00 0.00 H new ATOM 0 HA ASN B 222 7.028 -1.793 -1.759 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.420 -1.309 1.235 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.935 -1.004 0.356 1.00 0.00 H new ATOM 0 HD21 ASN B 222 5.916 -4.380 2.127 1.00 0.00 H new ATOM 0 HD22 ASN B 222 6.411 -2.765 2.642 1.00 0.00 H new ATOM 2279 N ARG B 223 9.102 0.265 -1.725 1.00 0.00 N ATOM 2280 CA ARG B 223 9.668 1.612 -1.908 1.00 0.00 C ATOM 2281 C ARG B 223 8.693 2.633 -2.510 1.00 0.00 C ATOM 2282 O ARG B 223 8.556 3.719 -1.981 1.00 0.00 O ATOM 2283 CB ARG B 223 10.995 1.557 -2.707 1.00 0.00 C ATOM 2284 CG ARG B 223 10.878 1.011 -4.116 1.00 0.00 C ATOM 2285 CD ARG B 223 12.237 0.832 -4.760 1.00 0.00 C ATOM 2286 NE ARG B 223 12.113 0.510 -6.185 1.00 0.00 N ATOM 2287 CZ ARG B 223 12.169 -0.714 -6.731 1.00 0.00 C ATOM 2288 NH1 ARG B 223 12.234 -1.801 -5.960 1.00 0.00 N ATOM 2289 NH2 ARG B 223 12.132 -0.844 -8.060 1.00 0.00 N ATOM 0 H ARG B 223 9.677 -0.470 -2.137 1.00 0.00 H new ATOM 0 HA ARG B 223 9.878 1.978 -0.903 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.412 2.563 -2.758 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.708 0.944 -2.155 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.357 0.054 -4.094 1.00 0.00 H new ATOM 0 HG3 ARG B 223 10.275 1.689 -4.720 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.821 1.744 -4.641 1.00 0.00 H new ATOM 0 HD3 ARG B 223 12.781 0.036 -4.251 1.00 0.00 H new ATOM 0 HE ARG B 223 11.970 1.293 -6.823 1.00 0.00 H new ATOM 0 HH11 ARG B 223 12.241 -1.706 -4.944 1.00 0.00 H new ATOM 0 HH12 ARG B 223 12.276 -2.727 -6.386 1.00 0.00 H new ATOM 0 HH21 ARG B 223 12.062 -0.016 -8.652 1.00 0.00 H new ATOM 0 HH22 ARG B 223 12.174 -1.771 -8.483 1.00 0.00 H new ATOM 2303 N LYS B 224 7.971 2.251 -3.559 1.00 0.00 N ATOM 2304 CA LYS B 224 7.066 3.175 -4.248 1.00 0.00 C ATOM 2305 C LYS B 224 5.869 3.515 -3.376 1.00 0.00 C ATOM 2306 O LYS B 224 5.403 4.650 -3.359 1.00 0.00 O ATOM 2307 CB LYS B 224 6.591 2.576 -5.565 1.00 0.00 C ATOM 2308 CG LYS B 224 7.694 2.324 -6.574 1.00 0.00 C ATOM 2309 CD LYS B 224 7.121 1.739 -7.840 1.00 0.00 C ATOM 2310 CE LYS B 224 8.185 1.482 -8.883 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.654 0.733 -10.045 1.00 0.00 N ATOM 0 H LYS B 224 7.992 1.310 -3.953 1.00 0.00 H new ATOM 0 HA LYS B 224 7.619 4.092 -4.453 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.082 1.634 -5.359 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.855 3.246 -6.010 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.211 3.257 -6.798 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.433 1.643 -6.153 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.609 0.805 -7.608 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.373 2.420 -8.247 1.00 0.00 H new ATOM 0 HE2 LYS B 224 8.597 2.432 -9.222 1.00 0.00 H new ATOM 0 HE3 LYS B 224 9.005 0.921 -8.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.194 0.985 -10.897 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.742 -0.288 -9.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 6.652 0.975 -10.186 1.00 0.00 H new ATOM 2325 N TYR B 225 5.426 2.526 -2.629 1.00 0.00 N ATOM 2326 CA TYR B 225 4.288 2.637 -1.748 1.00 0.00 C ATOM 2327 C TYR B 225 4.616 3.596 -0.614 1.00 0.00 C ATOM 2328 O TYR B 225 3.866 4.516 -0.358 1.00 0.00 O ATOM 2329 CB TYR B 225 3.961 1.242 -1.224 1.00 0.00 C ATOM 2330 CG TYR B 225 2.690 1.072 -0.429 1.00 0.00 C ATOM 2331 CD1 TYR B 225 2.691 1.123 0.960 1.00 0.00 C ATOM 2332 CD2 TYR B 225 1.493 0.804 -1.073 1.00 0.00 C ATOM 2333 CE1 TYR B 225 1.530 0.914 1.678 1.00 0.00 C ATOM 2334 CE2 TYR B 225 0.333 0.606 -0.363 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.355 0.663 1.008 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.794 0.420 1.711 1.00 0.00 O ATOM 0 H TYR B 225 5.859 1.602 -2.619 1.00 0.00 H new ATOM 0 HA TYR B 225 3.420 3.034 -2.274 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.916 0.565 -2.077 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.793 0.914 -0.601 1.00 0.00 H new ATOM 0 HD1 TYR B 225 3.612 1.329 1.485 1.00 0.00 H new ATOM 0 HD2 TYR B 225 1.471 0.750 -2.151 1.00 0.00 H new ATOM 0 HE1 TYR B 225 1.544 0.947 2.757 1.00 0.00 H new ATOM 0 HE2 TYR B 225 -0.593 0.406 -0.882 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.420 1.163 1.581 1.00 0.00 H new ATOM 2346 N ILE B 226 5.787 3.402 0.003 1.00 0.00 N ATOM 2347 CA ILE B 226 6.258 4.250 1.108 1.00 0.00 C ATOM 2348 C ILE B 226 6.393 5.719 0.641 1.00 0.00 C ATOM 2349 O ILE B 226 6.029 6.644 1.369 1.00 0.00 O ATOM 2350 CB ILE B 226 7.620 3.723 1.688 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.460 2.271 2.187 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.119 4.620 2.829 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.756 1.613 2.638 1.00 0.00 C ATOM 0 H ILE B 226 6.435 2.655 -0.248 1.00 0.00 H new ATOM 0 HA ILE B 226 5.518 4.206 1.907 1.00 0.00 H new ATOM 0 HB ILE B 226 8.360 3.747 0.888 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.754 2.261 3.017 1.00 0.00 H new ATOM 0 HG13 ILE B 226 7.022 1.672 1.389 1.00 0.00 H new ATOM 0 HG21 ILE B 226 9.063 4.231 3.211 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.268 5.633 2.456 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.381 4.633 3.631 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.551 0.596 2.972 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.459 1.586 1.806 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.188 2.185 3.460 1.00 0.00 H new ATOM 2365 N ILE B 227 6.860 5.909 -0.592 1.00 0.00 N ATOM 2366 CA ILE B 227 6.979 7.244 -1.181 1.00 0.00 C ATOM 2367 C ILE B 227 5.596 7.909 -1.301 1.00 0.00 C ATOM 2368 O ILE B 227 5.418 9.060 -0.890 1.00 0.00 O ATOM 2369 CB ILE B 227 7.689 7.204 -2.579 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.139 6.717 -2.427 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.645 8.573 -3.267 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.902 6.552 -3.731 1.00 0.00 C ATOM 0 H ILE B 227 7.164 5.153 -1.205 1.00 0.00 H new ATOM 0 HA ILE B 227 7.600 7.840 -0.513 1.00 0.00 H new ATOM 0 HB ILE B 227 7.149 6.500 -3.212 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.679 7.422 -1.795 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.132 5.761 -1.904 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.146 8.511 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.608 8.873 -3.414 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.151 9.310 -2.643 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.913 6.205 -3.519 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.393 5.823 -4.361 1.00 0.00 H new ATOM 0 HD13 ILE B 227 9.948 7.510 -4.249 1.00 0.00 H new ATOM 2384 N ALA B 228 4.630 7.152 -1.816 1.00 0.00 N ATOM 2385 CA ALA B 228 3.269 7.635 -2.037 1.00 0.00 C ATOM 2386 C ALA B 228 2.626 8.229 -0.787 1.00 0.00 C ATOM 2387 O ALA B 228 2.178 9.377 -0.822 1.00 0.00 O ATOM 2388 CB ALA B 228 2.400 6.538 -2.585 1.00 0.00 C ATOM 0 H ALA B 228 4.770 6.181 -2.093 1.00 0.00 H new ATOM 0 HA ALA B 228 3.351 8.442 -2.765 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.391 6.918 -2.743 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.809 6.189 -3.533 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.370 5.710 -1.877 1.00 0.00 H new ATOM 2394 N LEU B 229 2.620 7.476 0.332 1.00 0.00 N ATOM 2395 CA LEU B 229 1.952 7.975 1.553 1.00 0.00 C ATOM 2396 C LEU B 229 2.686 9.164 2.126 1.00 0.00 C ATOM 2397 O LEU B 229 2.053 10.105 2.589 1.00 0.00 O ATOM 2398 CB LEU B 229 1.753 6.925 2.676 1.00 0.00 C ATOM 2399 CG LEU B 229 1.008 5.616 2.372 1.00 0.00 C ATOM 2400 CD1 LEU B 229 -0.137 5.778 1.393 1.00 0.00 C ATOM 2401 CD2 LEU B 229 1.957 4.525 1.976 1.00 0.00 C ATOM 0 H LEU B 229 3.052 6.556 0.418 1.00 0.00 H new ATOM 0 HA LEU B 229 0.956 8.255 1.211 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.741 6.658 3.050 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.225 7.418 3.493 1.00 0.00 H new ATOM 0 HG LEU B 229 0.534 5.313 3.305 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.614 4.812 1.228 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.867 6.479 1.799 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.245 6.160 0.446 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.397 3.613 1.768 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.505 4.826 1.083 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.660 4.342 2.789 1.00 0.00 H new ATOM 2413 N CYS B 230 4.027 9.127 2.050 1.00 0.00 N ATOM 2414 CA CYS B 230 4.893 10.205 2.537 1.00 0.00 C ATOM 2415 C CYS B 230 4.506 11.529 1.886 1.00 0.00 C ATOM 2416 O CYS B 230 4.318 12.572 2.568 1.00 0.00 O ATOM 2417 CB CYS B 230 6.354 9.870 2.220 1.00 0.00 C ATOM 2418 SG CYS B 230 7.529 11.171 2.627 1.00 0.00 S ATOM 0 H CYS B 230 4.540 8.343 1.646 1.00 0.00 H new ATOM 0 HA CYS B 230 4.771 10.301 3.616 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.631 8.966 2.762 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.438 9.643 1.157 1.00 0.00 H new ATOM 0 HG CYS B 230 7.170 12.277 2.046 1.00 0.00 H new ATOM 2424 N LEU B 231 4.335 11.474 0.577 1.00 0.00 N ATOM 2425 CA LEU B 231 3.918 12.610 -0.177 1.00 0.00 C ATOM 2426 C LEU B 231 2.541 13.065 0.231 1.00 0.00 C ATOM 2427 O LEU B 231 2.373 14.230 0.482 1.00 0.00 O ATOM 2428 CB LEU B 231 4.007 12.379 -1.683 1.00 0.00 C ATOM 2429 CG LEU B 231 5.341 12.714 -2.362 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.494 11.929 -1.786 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.240 12.472 -3.841 1.00 0.00 C ATOM 0 H LEU B 231 4.485 10.633 0.020 1.00 0.00 H new ATOM 0 HA LEU B 231 4.618 13.413 0.055 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.781 11.331 -1.879 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.225 12.968 -2.163 1.00 0.00 H new ATOM 0 HG LEU B 231 5.544 13.768 -2.174 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.414 12.203 -2.301 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.592 12.153 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.309 10.863 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.192 12.713 -4.315 1.00 0.00 H new ATOM 0 HD22 LEU B 231 4.999 11.425 -4.023 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.456 13.103 -4.260 1.00 0.00 H new ATOM 2443 N ILE B 232 1.590 12.125 0.367 1.00 0.00 N ATOM 2444 CA ILE B 232 0.190 12.422 0.776 1.00 0.00 C ATOM 2445 C ILE B 232 0.136 13.265 2.068 1.00 0.00 C ATOM 2446 O ILE B 232 -0.576 14.278 2.124 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.661 11.110 0.961 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.797 10.363 -0.378 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.043 11.418 1.537 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.552 9.044 -0.308 1.00 0.00 C ATOM 0 H ILE B 232 1.762 11.134 0.198 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.246 13.003 -0.036 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.135 10.471 1.671 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.302 11.015 -1.090 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.201 10.172 -0.773 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.604 10.491 1.652 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.933 11.899 2.509 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.579 12.085 0.861 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.594 8.596 -1.301 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -1.039 8.367 0.375 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.565 9.223 0.052 1.00 0.00 H new ATOM 2462 N PHE B 233 0.949 12.883 3.065 1.00 0.00 N ATOM 2463 CA PHE B 233 0.994 13.594 4.353 1.00 0.00 C ATOM 2464 C PHE B 233 1.454 15.043 4.203 1.00 0.00 C ATOM 2465 O PHE B 233 0.990 15.931 4.911 1.00 0.00 O ATOM 2466 CB PHE B 233 1.893 12.886 5.381 1.00 0.00 C ATOM 2467 CG PHE B 233 1.454 11.507 5.773 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.231 11.300 6.369 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.278 10.420 5.557 1.00 0.00 C ATOM 2470 CE1 PHE B 233 -0.165 10.039 6.731 1.00 0.00 C ATOM 2471 CE2 PHE B 233 1.885 9.154 5.915 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.662 8.964 6.504 1.00 0.00 C ATOM 0 H PHE B 233 1.584 12.087 3.005 1.00 0.00 H new ATOM 0 HA PHE B 233 -0.033 13.588 4.719 1.00 0.00 H new ATOM 0 HB2 PHE B 233 2.903 12.827 4.976 1.00 0.00 H new ATOM 0 HB3 PHE B 233 1.945 13.502 6.279 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.423 12.139 6.553 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.245 10.568 5.100 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -1.128 9.889 7.195 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.536 8.312 5.733 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.348 7.971 6.790 1.00 0.00 H new ATOM 2482 N ARG B 234 2.353 15.284 3.277 1.00 0.00 N ATOM 2483 CA ARG B 234 2.902 16.626 3.097 1.00 0.00 C ATOM 2484 C ARG B 234 2.271 17.341 1.900 1.00 0.00 C ATOM 2485 O ARG B 234 2.706 18.421 1.502 1.00 0.00 O ATOM 2486 CB ARG B 234 4.412 16.538 2.961 1.00 0.00 C ATOM 2487 CG ARG B 234 5.068 15.790 4.115 1.00 0.00 C ATOM 2488 CD ARG B 234 4.910 16.511 5.463 1.00 0.00 C ATOM 2489 NE ARG B 234 5.924 17.555 5.648 1.00 0.00 N ATOM 2490 CZ ARG B 234 5.702 18.845 5.960 1.00 0.00 C ATOM 2491 NH1 ARG B 234 4.457 19.317 6.071 1.00 0.00 N ATOM 2492 NH2 ARG B 234 6.741 19.652 6.174 1.00 0.00 N ATOM 0 H ARG B 234 2.723 14.581 2.637 1.00 0.00 H new ATOM 0 HA ARG B 234 2.660 17.224 3.976 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.659 16.039 2.024 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.826 17.545 2.905 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.633 14.793 4.189 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.129 15.660 3.901 1.00 0.00 H new ATOM 0 HD2 ARG B 234 3.917 16.955 5.523 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.984 15.786 6.273 1.00 0.00 H new ATOM 0 HE ARG B 234 6.897 17.274 5.528 1.00 0.00 H new ATOM 0 HH11 ARG B 234 3.661 18.697 5.919 1.00 0.00 H new ATOM 0 HH12 ARG B 234 4.302 20.297 6.308 1.00 0.00 H new ATOM 0 HH21 ARG B 234 7.692 19.290 6.101 1.00 0.00 H new ATOM 0 HH22 ARG B 234 6.585 20.632 6.411 1.00 0.00 H new ATOM 2506 N SER B 235 1.260 16.735 1.356 1.00 0.00 N ATOM 2507 CA SER B 235 0.506 17.270 0.249 1.00 0.00 C ATOM 2508 C SER B 235 -0.868 17.713 0.717 1.00 0.00 C ATOM 2509 O SER B 235 -1.256 17.470 1.876 1.00 0.00 O ATOM 2510 CB SER B 235 0.409 16.271 -0.909 1.00 0.00 C ATOM 2511 OG SER B 235 1.696 15.964 -1.414 1.00 0.00 O ATOM 0 H SER B 235 0.922 15.827 1.675 1.00 0.00 H new ATOM 0 HA SER B 235 1.038 18.142 -0.133 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.081 15.359 -0.569 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.209 16.687 -1.704 1.00 0.00 H new ATOM 0 HG SER B 235 2.203 15.467 -0.738 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.587 18.376 -0.167 1.00 0.00 N ATOM 2518 CA ASN B 236 -2.921 18.955 0.087 1.00 0.00 C ATOM 2519 C ASN B 236 -4.037 17.900 0.262 1.00 0.00 C ATOM 2520 O ASN B 236 -5.229 18.243 0.272 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.318 19.879 -1.079 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.427 21.089 -1.258 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.828 21.597 -0.309 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.348 21.570 -2.464 1.00 0.00 N ATOM 0 H ASN B 236 -1.260 18.540 -1.119 1.00 0.00 H new ATOM 0 HA ASN B 236 -2.833 19.501 1.026 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.311 19.300 -2.002 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.342 20.219 -0.923 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -1.776 22.394 -2.648 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -2.858 21.123 -3.226 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.678 16.652 0.454 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.651 15.593 0.561 1.00 0.00 C ATOM 2533 C LEU B 237 -4.963 15.294 2.012 1.00 0.00 C ATOM 2534 O LEU B 237 -4.588 14.264 2.537 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.245 14.309 -0.215 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.125 14.411 -1.753 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.295 15.155 -2.347 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.800 15.006 -2.200 1.00 0.00 C ATOM 0 H LEU B 237 -2.709 16.345 0.540 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.561 15.954 0.081 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.285 13.970 0.175 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -4.975 13.533 0.014 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.148 13.391 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.180 15.209 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.220 14.631 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.332 16.164 -1.935 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.771 15.054 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.695 16.011 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -1.982 14.381 -1.842 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.599 16.267 2.649 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.016 16.249 4.047 1.00 0.00 C ATOM 2552 C ASN B 238 -6.865 15.040 4.437 1.00 0.00 C ATOM 2553 O ASN B 238 -6.655 14.469 5.504 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.766 17.543 4.399 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.884 18.783 4.377 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -5.256 19.128 5.377 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -5.851 19.483 3.259 1.00 0.00 N ATOM 0 H ASN B 238 -5.852 17.137 2.181 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.094 16.172 4.623 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.588 17.679 3.696 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -7.208 17.439 5.390 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -5.294 20.336 3.208 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.383 19.171 2.446 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.792 14.627 3.583 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.669 13.503 3.916 1.00 0.00 C ATOM 2566 C LEU B 239 -7.916 12.182 3.844 1.00 0.00 C ATOM 2567 O LEU B 239 -8.061 11.329 4.728 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.881 13.448 2.996 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.793 12.242 3.173 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.581 12.316 4.458 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.683 12.058 1.976 1.00 0.00 C ATOM 0 H LEU B 239 -7.958 15.043 2.667 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.015 13.661 4.937 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.471 14.352 3.149 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.531 13.467 1.964 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.159 11.358 3.248 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.219 11.436 4.545 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.895 12.352 5.304 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.199 13.214 4.454 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.324 11.190 2.129 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.301 12.946 1.842 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.071 11.905 1.087 1.00 0.00 H new ATOM 2583 N SER B 240 -7.120 12.022 2.805 1.00 0.00 N ATOM 2584 CA SER B 240 -6.330 10.822 2.608 1.00 0.00 C ATOM 2585 C SER B 240 -5.314 10.687 3.735 1.00 0.00 C ATOM 2586 O SER B 240 -5.126 9.613 4.295 1.00 0.00 O ATOM 2587 CB SER B 240 -5.635 10.896 1.269 1.00 0.00 C ATOM 2588 OG SER B 240 -6.565 11.136 0.225 1.00 0.00 O ATOM 0 H SER B 240 -7.002 12.722 2.072 1.00 0.00 H new ATOM 0 HA SER B 240 -6.978 9.945 2.620 1.00 0.00 H new ATOM 0 HB2 SER B 240 -4.889 11.691 1.286 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.103 9.964 1.080 1.00 0.00 H new ATOM 0 HG SER B 240 -6.818 12.083 0.223 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.722 11.820 4.068 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.793 12.005 5.167 1.00 0.00 C ATOM 2596 C LYS B 241 -4.442 11.495 6.454 1.00 0.00 C ATOM 2597 O LYS B 241 -3.932 10.607 7.072 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.581 13.494 5.256 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.552 14.028 6.179 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.682 15.530 6.146 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.578 16.230 6.859 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.581 15.955 8.309 1.00 0.00 N ATOM 0 H LYS B 241 -4.886 12.683 3.550 1.00 0.00 H new ATOM 0 HA LYS B 241 -2.855 11.470 5.021 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.339 13.850 4.255 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.534 13.944 5.533 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.703 13.648 7.189 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.554 13.718 5.868 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -2.705 15.864 5.109 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -3.634 15.816 6.594 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -0.622 15.921 6.435 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -1.667 17.304 6.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -0.621 15.699 8.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -1.894 16.803 8.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -2.230 15.168 8.512 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.622 12.034 6.760 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.456 11.679 7.921 1.00 0.00 C ATOM 2618 C ARG B 242 -6.708 10.161 8.017 1.00 0.00 C ATOM 2619 O ARG B 242 -6.597 9.579 9.108 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.764 12.472 7.786 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.942 12.110 8.676 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.056 13.082 8.354 1.00 0.00 C ATOM 2623 NE ARG B 242 -11.375 12.737 8.897 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.492 13.446 8.612 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.388 14.579 7.920 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -13.691 13.043 9.040 1.00 0.00 N ATOM 0 H ARG B 242 -6.046 12.762 6.184 1.00 0.00 H new ATOM 0 HA ARG B 242 -5.944 11.938 8.848 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.531 13.522 7.960 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.095 12.386 6.751 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -9.261 11.084 8.494 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.665 12.176 9.728 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -9.775 14.066 8.729 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.139 13.165 7.270 1.00 0.00 H new ATOM 0 HE ARG B 242 -11.453 11.929 9.515 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -11.473 14.905 7.610 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -13.224 15.121 7.700 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -13.775 12.189 9.591 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -14.523 13.590 8.816 1.00 0.00 H new ATOM 2640 N TYR B 243 -6.993 9.537 6.881 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.229 8.093 6.808 1.00 0.00 C ATOM 2642 C TYR B 243 -5.968 7.279 7.084 1.00 0.00 C ATOM 2643 O TYR B 243 -6.005 6.256 7.769 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.893 7.703 5.472 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.407 7.875 5.495 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.993 9.014 6.022 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -10.242 6.877 5.021 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.350 9.153 6.083 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.614 7.013 5.068 1.00 0.00 C ATOM 2650 CZ TYR B 243 -12.157 8.158 5.609 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.517 8.314 5.679 1.00 0.00 O ATOM 0 H TYR B 243 -7.068 10.014 5.982 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.928 7.843 7.606 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.474 8.313 4.671 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.653 6.665 5.241 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.363 9.809 6.393 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.812 5.977 4.607 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.784 10.047 6.505 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -12.254 6.232 4.686 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.957 7.524 5.302 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.862 7.763 6.602 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.591 7.108 6.803 1.00 0.00 C ATOM 2663 C LEU B 244 -3.095 7.317 8.239 1.00 0.00 C ATOM 2664 O LEU B 244 -2.629 6.372 8.886 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.571 7.661 5.824 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.891 7.529 4.339 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.850 8.258 3.527 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.965 6.072 3.918 1.00 0.00 C ATOM 0 H LEU B 244 -4.809 8.624 6.057 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.720 6.039 6.632 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.427 8.718 6.046 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.619 7.164 6.010 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.868 7.976 4.157 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -2.082 8.161 2.466 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.846 9.313 3.803 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.868 7.828 3.724 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.195 6.012 2.854 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -2.007 5.589 4.110 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.746 5.568 4.487 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.228 8.555 8.734 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.775 8.940 10.073 1.00 0.00 C ATOM 2682 C GLU B 245 -3.513 8.193 11.166 1.00 0.00 C ATOM 2683 O GLU B 245 -2.893 7.736 12.121 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.900 10.455 10.331 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.099 11.342 9.395 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.022 12.762 9.855 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.255 13.049 10.791 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -2.685 13.616 9.290 1.00 0.00 O ATOM 0 H GLU B 245 -3.656 9.320 8.212 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.720 8.667 10.104 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -3.951 10.734 10.258 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.587 10.659 11.355 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.090 10.942 9.300 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.548 11.312 8.402 1.00 0.00 H new ATOM 2695 N TYR B 246 -4.830 8.030 11.024 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.579 7.378 12.074 1.00 0.00 C ATOM 2697 C TYR B 246 -5.274 5.880 12.095 1.00 0.00 C ATOM 2698 O TYR B 246 -5.167 5.282 13.152 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.108 7.671 12.012 1.00 0.00 C ATOM 2700 CG TYR B 246 -7.983 6.638 11.310 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.190 6.683 9.957 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.612 5.634 12.035 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.004 5.759 9.316 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.419 4.704 11.415 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.612 4.774 10.054 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.439 3.862 9.436 1.00 0.00 O ATOM 0 H TYR B 246 -5.376 8.332 10.217 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.248 7.806 13.020 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.473 7.786 13.033 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.249 8.630 11.513 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -7.709 7.455 9.375 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.466 5.581 13.104 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.157 5.814 8.248 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.896 3.926 11.993 1.00 0.00 H new ATOM 0 HH TYR B 246 -10.787 3.232 10.102 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.061 5.306 10.917 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.782 3.895 10.794 1.00 0.00 C ATOM 2718 C TYR B 247 -3.391 3.563 11.358 1.00 0.00 C ATOM 2719 O TYR B 247 -3.176 2.494 11.940 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.923 3.470 9.335 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.804 1.987 9.096 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -3.749 1.464 8.373 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -5.757 1.111 9.596 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -3.651 0.112 8.144 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -5.661 -0.242 9.379 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.607 -0.738 8.649 1.00 0.00 C ATOM 2727 OH TYR B 247 -4.523 -2.090 8.406 1.00 0.00 O ATOM 0 H TYR B 247 -5.078 5.809 10.030 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.505 3.331 11.383 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.891 3.807 8.965 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.161 3.981 8.747 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -2.991 2.127 7.982 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -6.588 1.500 10.165 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -2.826 -0.281 7.569 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -6.408 -0.911 9.779 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.410 -2.437 8.177 1.00 0.00 H new ATOM 2737 N THR B 248 -2.472 4.490 11.236 1.00 0.00 N ATOM 2738 CA THR B 248 -1.151 4.282 11.752 1.00 0.00 C ATOM 2739 C THR B 248 -1.040 4.574 13.240 1.00 0.00 C ATOM 2740 O THR B 248 -0.244 3.935 13.933 1.00 0.00 O ATOM 2741 CB THR B 248 -0.082 5.016 10.943 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.499 6.358 10.654 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.187 4.277 9.667 1.00 0.00 C ATOM 0 H THR B 248 -2.619 5.392 10.784 1.00 0.00 H new ATOM 0 HA THR B 248 -0.956 3.216 11.635 1.00 0.00 H new ATOM 0 HB THR B 248 0.833 5.059 11.534 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.163 6.346 9.933 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.950 4.805 9.095 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.537 3.271 9.896 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.730 4.217 9.081 1.00 0.00 H new ATOM 2751 N MET B 249 -1.881 5.481 13.762 1.00 0.00 N ATOM 2752 CA MET B 249 -1.849 5.779 15.202 1.00 0.00 C ATOM 2753 C MET B 249 -2.508 4.654 15.999 1.00 0.00 C ATOM 2754 O MET B 249 -2.389 4.596 17.222 1.00 0.00 O ATOM 2755 CB MET B 249 -2.433 7.185 15.551 1.00 0.00 C ATOM 2756 CG MET B 249 -3.927 7.383 15.296 1.00 0.00 C ATOM 2757 SD MET B 249 -5.010 6.603 16.519 1.00 0.00 S ATOM 2758 CE MET B 249 -6.615 6.962 15.813 1.00 0.00 C ATOM 0 H MET B 249 -2.572 6.007 13.227 1.00 0.00 H new ATOM 0 HA MET B 249 -0.801 5.828 15.499 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.237 7.384 16.605 1.00 0.00 H new ATOM 0 HB3 MET B 249 -1.886 7.934 14.978 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.139 8.452 15.271 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.170 6.987 14.310 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.395 6.562 16.460 1.00 0.00 H new ATOM 0 HE2 MET B 249 -6.739 8.041 15.720 1.00 0.00 H new ATOM 0 HE3 MET B 249 -6.690 6.502 14.828 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.219 3.760 15.281 1.00 0.00 N ATOM 2769 CA LEU B 250 -3.807 2.554 15.870 1.00 0.00 C ATOM 2770 C LEU B 250 -2.701 1.609 16.329 1.00 0.00 C ATOM 2771 O LEU B 250 -2.903 0.780 17.225 1.00 0.00 O ATOM 2772 CB LEU B 250 -4.729 1.828 14.875 1.00 0.00 C ATOM 2773 CG LEU B 250 -5.971 2.586 14.392 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -6.734 1.761 13.374 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -6.878 2.954 15.558 1.00 0.00 C ATOM 0 H LEU B 250 -3.397 3.859 14.282 1.00 0.00 H new ATOM 0 HA LEU B 250 -4.410 2.861 16.725 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.137 1.557 14.001 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.059 0.898 15.337 1.00 0.00 H new ATOM 0 HG LEU B 250 -5.637 3.509 13.918 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -7.612 2.314 13.042 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.091 1.553 12.519 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.048 0.821 13.829 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -7.750 3.491 15.185 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.201 2.047 16.068 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -6.333 3.589 16.257 1.00 0.00 H new ATOM 2787 N GLU B 251 -1.534 1.730 15.711 1.00 0.00 N ATOM 2788 CA GLU B 251 -0.400 0.977 16.118 1.00 0.00 C ATOM 2789 C GLU B 251 0.328 1.809 17.157 1.00 0.00 C ATOM 2790 O GLU B 251 1.106 2.708 16.830 1.00 0.00 O ATOM 2791 CB GLU B 251 0.518 0.678 14.945 1.00 0.00 C ATOM 2792 CG GLU B 251 1.287 -0.638 15.083 1.00 0.00 C ATOM 2793 CD GLU B 251 2.090 -0.772 16.368 1.00 0.00 C ATOM 2794 OE1 GLU B 251 1.588 -1.382 17.318 1.00 0.00 O ATOM 2795 OE2 GLU B 251 3.220 -0.258 16.444 1.00 0.00 O ATOM 0 H GLU B 251 -1.367 2.353 14.921 1.00 0.00 H new ATOM 0 HA GLU B 251 -0.712 0.015 16.526 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -0.074 0.648 14.030 1.00 0.00 H new ATOM 0 HB3 GLU B 251 1.231 1.495 14.836 1.00 0.00 H new ATOM 0 HG2 GLU B 251 0.579 -1.465 15.025 1.00 0.00 H new ATOM 0 HG3 GLU B 251 1.964 -0.738 14.235 1.00 0.00 H new ATOM 2802 N HIS B 252 0.005 1.566 18.387 1.00 0.00 N ATOM 2803 CA HIS B 252 0.592 2.262 19.501 1.00 0.00 C ATOM 2804 C HIS B 252 0.700 1.298 20.641 1.00 0.00 C ATOM 2805 O HIS B 252 -0.229 0.517 20.889 1.00 0.00 O ATOM 2806 CB HIS B 252 -0.208 3.555 19.895 1.00 0.00 C ATOM 2807 CG HIS B 252 -1.639 3.372 20.385 1.00 0.00 C ATOM 2808 ND1 HIS B 252 -2.115 3.942 21.539 1.00 0.00 N ATOM 2809 CD2 HIS B 252 -2.703 2.751 19.823 1.00 0.00 C ATOM 2810 CE1 HIS B 252 -3.393 3.685 21.661 1.00 0.00 C ATOM 2811 NE2 HIS B 252 -3.779 2.966 20.634 1.00 0.00 N ATOM 0 H HIS B 252 -0.686 0.866 18.657 1.00 0.00 H new ATOM 0 HA HIS B 252 1.583 2.619 19.222 1.00 0.00 H new ATOM 0 HB2 HIS B 252 0.351 4.073 20.674 1.00 0.00 H new ATOM 0 HB3 HIS B 252 -0.231 4.214 19.027 1.00 0.00 H new ATOM 0 HD2 HIS B 252 -2.700 2.188 18.901 1.00 0.00 H new ATOM 0 HE1 HIS B 252 -4.025 4.011 22.473 1.00 0.00 H new ATOM 0 HE2 HIS B 252 -4.726 2.624 20.469 1.00 0.00 H new ATOM 2820 N HIS B 253 1.808 1.308 21.302 1.00 0.00 N ATOM 2821 CA HIS B 253 2.036 0.371 22.365 1.00 0.00 C ATOM 2822 C HIS B 253 1.980 1.046 23.693 1.00 0.00 C ATOM 2823 O HIS B 253 2.621 2.087 23.915 1.00 0.00 O ATOM 2824 CB HIS B 253 3.342 -0.421 22.182 1.00 0.00 C ATOM 2825 CG HIS B 253 3.333 -1.350 20.996 1.00 0.00 C ATOM 2826 ND1 HIS B 253 4.453 -1.676 20.278 1.00 0.00 N ATOM 2827 CD2 HIS B 253 2.316 -2.010 20.402 1.00 0.00 C ATOM 2828 CE1 HIS B 253 4.125 -2.480 19.301 1.00 0.00 C ATOM 2829 NE2 HIS B 253 2.836 -2.698 19.347 1.00 0.00 N ATOM 0 H HIS B 253 2.577 1.955 21.129 1.00 0.00 H new ATOM 0 HA HIS B 253 1.228 -0.360 22.326 1.00 0.00 H new ATOM 0 HB2 HIS B 253 4.169 0.281 22.075 1.00 0.00 H new ATOM 0 HB3 HIS B 253 3.532 -1.002 23.084 1.00 0.00 H new ATOM 0 HD2 HIS B 253 1.280 -1.995 20.707 1.00 0.00 H new ATOM 0 HE1 HIS B 253 4.807 -2.896 18.574 1.00 0.00 H new ATOM 0 HE2 HIS B 253 2.308 -3.285 18.701 1.00 0.00 H new ATOM 2838 N HIS B 254 1.191 0.484 24.556 1.00 0.00 N ATOM 2839 CA HIS B 254 0.977 0.983 25.876 1.00 0.00 C ATOM 2840 C HIS B 254 1.088 -0.230 26.783 1.00 0.00 C ATOM 2841 O HIS B 254 0.384 -1.214 26.573 1.00 0.00 O ATOM 2842 CB HIS B 254 -0.439 1.612 25.936 1.00 0.00 C ATOM 2843 CG HIS B 254 -0.723 2.478 27.131 1.00 0.00 C ATOM 2844 ND1 HIS B 254 -1.656 2.164 28.091 1.00 0.00 N ATOM 2845 CD2 HIS B 254 -0.235 3.694 27.474 1.00 0.00 C ATOM 2846 CE1 HIS B 254 -1.730 3.146 28.967 1.00 0.00 C ATOM 2847 NE2 HIS B 254 -0.877 4.080 28.614 1.00 0.00 N ATOM 0 H HIS B 254 0.661 -0.363 24.352 1.00 0.00 H new ATOM 0 HA HIS B 254 1.691 1.751 26.175 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -0.589 2.208 25.036 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -1.174 0.808 25.912 1.00 0.00 H new ATOM 0 HD1 HIS B 254 -2.205 1.305 28.121 1.00 0.00 H new ATOM 0 HD2 HIS B 254 0.521 4.254 26.944 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -2.381 3.177 29.828 1.00 0.00 H new ATOM 2856 N HIS B 255 2.001 -0.188 27.739 1.00 0.00 N ATOM 2857 CA HIS B 255 2.275 -1.336 28.622 1.00 0.00 C ATOM 2858 C HIS B 255 1.058 -1.699 29.479 1.00 0.00 C ATOM 2859 O HIS B 255 0.895 -2.840 29.879 1.00 0.00 O ATOM 2860 CB HIS B 255 3.537 -1.094 29.473 1.00 0.00 C ATOM 2861 CG HIS B 255 4.029 -2.289 30.253 1.00 0.00 C ATOM 2862 ND1 HIS B 255 4.531 -2.197 31.524 1.00 0.00 N ATOM 2863 CD2 HIS B 255 4.140 -3.598 29.907 1.00 0.00 C ATOM 2864 CE1 HIS B 255 4.929 -3.381 31.928 1.00 0.00 C ATOM 2865 NE2 HIS B 255 4.703 -4.245 30.970 1.00 0.00 N ATOM 0 H HIS B 255 2.576 0.632 27.933 1.00 0.00 H new ATOM 0 HA HIS B 255 2.475 -2.200 27.988 1.00 0.00 H new ATOM 0 HB2 HIS B 255 4.338 -0.755 28.816 1.00 0.00 H new ATOM 0 HB3 HIS B 255 3.333 -0.283 30.173 1.00 0.00 H new ATOM 0 HD2 HIS B 255 3.840 -4.043 28.970 1.00 0.00 H new ATOM 0 HE1 HIS B 255 5.369 -3.605 32.889 1.00 0.00 H new ATOM 0 HE2 HIS B 255 4.914 -5.242 31.011 1.00 0.00 H new ATOM 2874 N HIS B 256 0.213 -0.735 29.762 1.00 0.00 N ATOM 2875 CA HIS B 256 -1.049 -1.056 30.386 1.00 0.00 C ATOM 2876 C HIS B 256 -2.071 -1.266 29.289 1.00 0.00 C ATOM 2877 O HIS B 256 -2.665 -0.307 28.788 1.00 0.00 O ATOM 2878 CB HIS B 256 -1.527 0.028 31.370 1.00 0.00 C ATOM 2879 CG HIS B 256 -0.725 0.136 32.634 1.00 0.00 C ATOM 2880 ND1 HIS B 256 -1.084 -0.491 33.801 1.00 0.00 N ATOM 2881 CD2 HIS B 256 0.403 0.833 32.921 1.00 0.00 C ATOM 2882 CE1 HIS B 256 -0.225 -0.185 34.744 1.00 0.00 C ATOM 2883 NE2 HIS B 256 0.688 0.616 34.237 1.00 0.00 N ATOM 0 H HIS B 256 0.370 0.255 29.576 1.00 0.00 H new ATOM 0 HA HIS B 256 -0.921 -1.960 30.981 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -1.508 0.992 30.862 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -2.566 -0.174 31.633 1.00 0.00 H new ATOM 0 HD2 HIS B 256 0.970 1.445 32.235 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -0.261 -0.532 35.766 1.00 0.00 H new ATOM 0 HE2 HIS B 256 1.480 1.010 34.745 1.00 0.00 H new ATOM 2892 N HIS B 257 -2.199 -2.511 28.878 1.00 0.00 N ATOM 2893 CA HIS B 257 -3.092 -2.953 27.814 1.00 0.00 C ATOM 2894 C HIS B 257 -2.935 -4.460 27.716 1.00 0.00 C ATOM 2895 O HIS B 257 -3.619 -5.173 28.448 1.00 0.00 O ATOM 2896 CB HIS B 257 -2.728 -2.289 26.455 1.00 0.00 C ATOM 2897 CG HIS B 257 -3.634 -2.646 25.314 1.00 0.00 C ATOM 2898 ND1 HIS B 257 -3.305 -3.569 24.360 1.00 0.00 N ATOM 2899 CD2 HIS B 257 -4.838 -2.167 24.966 1.00 0.00 C ATOM 2900 CE1 HIS B 257 -4.265 -3.635 23.468 1.00 0.00 C ATOM 2901 NE2 HIS B 257 -5.212 -2.794 23.811 1.00 0.00 N ATOM 2902 OXT HIS B 257 -2.065 -4.925 26.971 1.00 0.00 O ATOM 0 H HIS B 257 -1.665 -3.277 29.289 1.00 0.00 H new ATOM 0 HA HIS B 257 -4.120 -2.669 28.039 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -2.738 -1.206 26.582 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -1.708 -2.570 26.192 1.00 0.00 H new ATOM 0 HD2 HIS B 257 -5.408 -1.422 25.501 1.00 0.00 H new ATOM 0 HE1 HIS B 257 -4.274 -4.274 22.598 1.00 0.00 H new ATOM 0 HE2 HIS B 257 -6.081 -2.635 23.301 1.00 0.00 H new TER 2911 HIS B 257