USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1291 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 105 LYS NZ :NH3+ -151:sc= 0.145 (180deg=-0.0317) USER MOD Set 1.2: A 107 TYR OH : rot 180:sc= 0.164 USER MOD Set 2.1: A 69 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 70 HIS :FLIP no HE2:sc= -2.97! C(o=-4.9!,f=-3!) USER MOD Set 3.1: A 42 GLN : amide:sc= 1.15 K(o=-1.3,f=-2.4) USER MOD Set 3.2: A 57 GLN :FLIP amide:sc= -2.22! F(o=-2.4,f=-1.3!) USER MOD Set 3.3: A 90 ASN :FLIP amide:sc= -0.22 F(o=-2.4,f=-1.3) USER MOD Set 4.1: A 19 SER OG : rot 180:sc= 0.0544 USER MOD Set 4.2: A 53 ASN : amide:sc= 0.0073 K(o=0.062,f=-2.6!) USER MOD Set 5.1: A 27 THR OG1 : rot 180:sc= 0.00208 USER MOD Set 5.2: A 30 SER OG : rot -38:sc= 0.833 USER MOD Set 5.3: A 77 HIS : no HE2:sc= -0.648 K(o=0.34,f=-1.2) USER MOD Set 5.4: A 183 GLN : amide:sc= 0.155 K(o=0.34,f=-1.2) USER MOD Single : A 13 ASN : amide:sc= 0.768 K(o=0.77,f=-3.9!) USER MOD Single : A 14 SER OG : rot -30:sc= 0.939 USER MOD Single : A 20 ASN : amide:sc= -1.15 X(o=-1.1,f=-1.6) USER MOD Single : A 22 ASN : amide:sc= -0.0537 X(o=-0.054,f=-0.39) USER MOD Single : A 29 GLN : amide:sc= 0.856 K(o=0.86,f=0) USER MOD Single : A 38 TYR OH : rot 86:sc= 0.358 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= -0.0051 (180deg=-0.0051) USER MOD Single : A 58 MET CE :methyl -176:sc= -2.23 (180deg=-2.38!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= 0.00867 K(o=0.0087,f=-3.4!) USER MOD Single : A 65 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.19) USER MOD Single : A 68 MET CE :methyl -170:sc= -1.43 (180deg=-1.52) USER MOD Single : A 72 ASN : amide:sc= 0.0522 X(o=0.052,f=0) USER MOD Single : A 74 HIS : +bothHN:sc= -0.0635 K(o=-0.064,f=-6.4!) USER MOD Single : A 75 LYS NZ :NH3+ -163:sc= 1.13 (180deg=0.675) USER MOD Single : A 79 LYS NZ :NH3+ 174:sc= -0.243 (180deg=-0.33) USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 86 SER OG : rot -160:sc=-0.00467 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 GLN : amide:sc= 0.586 K(o=0.59,f=-3.5!) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0459 USER MOD Single : A 130 SER OG : rot -71:sc= 0.551 USER MOD Single : A 132 THR OG1 : rot 172:sc= 0.586 USER MOD Single : A 134 HIS : no HE2:sc= -0.609 X(o=-0.61,f=-0.76) USER MOD Single : A 136 SER OG : rot 180:sc= -0.228 USER MOD Single : A 137 ASN : amide:sc= 0.1 X(o=0.1,f=-0.081) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0897) USER MOD Single : A 152 SER OG : rot -42:sc= 0.0665 USER MOD Single : A 153 SER OG : rot 79:sc= 1.14 USER MOD Single : A 154 ASN : amide:sc= 1.95 K(o=2,f=-4.3!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 158:sc= 1.2 (180deg=0.603) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -175:sc= 2.14 (180deg=2.07) USER MOD Single : A 170 MET CE :methyl -150:sc= -0.48 (180deg=-1.81!) USER MOD Single : A 174 GLN : amide:sc= -0.0066 X(o=-0.0066,f=-0.0064) USER MOD Single : A 175 MET CE :methyl -126:sc= -0.0877 (180deg=-0.343) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0113 USER MOD Single : A 189 HIS : no HE2:sc= -0.527 X(o=-0.53,f=-0.79) USER MOD Single : A 190 ASN : amide:sc= -0.0468 X(o=-0.047,f=-0.047) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 196 ASN : amide:sc= 1.15 K(o=1.2,f=-0.11) USER MOD Single : A 197 HIS : no HE2:sc= 0.109 K(o=0.11,f=-1.5) USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.295 F(o=-0.9,f=-0.3) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 150:sc= 0.317 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 13 18.202 -26.278 -26.775 1.00 0.00 N ATOM 155 CA ASN A 13 18.772 -26.934 -27.959 1.00 0.00 C ATOM 156 C ASN A 13 17.738 -27.302 -29.033 1.00 0.00 C ATOM 157 O ASN A 13 17.800 -28.352 -29.670 1.00 0.00 O ATOM 158 CB ASN A 13 19.742 -28.042 -27.493 1.00 0.00 C ATOM 159 CG ASN A 13 19.150 -29.391 -27.205 1.00 0.00 C ATOM 160 OD1 ASN A 13 19.812 -30.399 -27.372 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.956 -29.453 -26.689 1.00 0.00 N ATOM 0 HA ASN A 13 19.374 -26.225 -28.527 1.00 0.00 H new ATOM 0 HB2 ASN A 13 20.508 -28.165 -28.258 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.245 -27.694 -26.591 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.563 -30.355 -26.419 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.413 -28.600 -26.555 1.00 0.00 H new ATOM 168 N SER A 14 16.803 -26.374 -29.221 1.00 0.00 N ATOM 169 CA SER A 14 15.597 -26.398 -30.044 1.00 0.00 C ATOM 170 C SER A 14 14.611 -27.550 -29.751 1.00 0.00 C ATOM 171 O SER A 14 13.654 -27.376 -29.002 1.00 0.00 O ATOM 172 CB SER A 14 15.980 -26.225 -31.523 1.00 0.00 C ATOM 173 OG SER A 14 16.626 -27.347 -32.097 1.00 0.00 O ATOM 0 H SER A 14 16.884 -25.478 -28.741 1.00 0.00 H new ATOM 0 HA SER A 14 14.990 -25.540 -29.754 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.078 -26.008 -32.096 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.634 -25.358 -31.617 1.00 0.00 H new ATOM 0 HG SER A 14 17.131 -27.823 -31.405 1.00 0.00 H new ATOM 179 N VAL A 15 14.814 -28.711 -30.362 1.00 0.00 N ATOM 180 CA VAL A 15 14.186 -30.028 -30.107 1.00 0.00 C ATOM 181 C VAL A 15 13.717 -30.240 -28.653 1.00 0.00 C ATOM 182 O VAL A 15 14.545 -30.425 -27.758 1.00 0.00 O ATOM 183 CB VAL A 15 15.173 -31.150 -30.510 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.413 -32.441 -30.808 1.00 0.00 C ATOM 185 CG2 VAL A 15 16.013 -30.804 -31.747 1.00 0.00 C ATOM 0 H VAL A 15 15.487 -28.774 -31.126 1.00 0.00 H new ATOM 0 HA VAL A 15 13.282 -30.060 -30.716 1.00 0.00 H new ATOM 0 HB VAL A 15 15.847 -31.270 -29.661 1.00 0.00 H new ATOM 0 HG11 VAL A 15 15.119 -33.222 -31.090 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.863 -32.753 -29.920 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.714 -32.271 -31.627 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.683 -31.633 -31.975 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.354 -30.626 -32.597 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.599 -29.907 -31.549 1.00 0.00 H new ATOM 195 N LEU A 16 12.396 -30.248 -28.401 1.00 0.00 N ATOM 196 CA LEU A 16 11.812 -30.497 -27.063 1.00 0.00 C ATOM 197 C LEU A 16 10.776 -31.638 -27.033 1.00 0.00 C ATOM 198 O LEU A 16 9.849 -31.693 -27.836 1.00 0.00 O ATOM 199 CB LEU A 16 11.170 -29.220 -26.484 1.00 0.00 C ATOM 200 CG LEU A 16 12.104 -28.161 -25.860 1.00 0.00 C ATOM 201 CD1 LEU A 16 11.246 -27.245 -24.991 1.00 0.00 C ATOM 202 CD2 LEU A 16 13.169 -28.738 -24.924 1.00 0.00 C ATOM 0 H LEU A 16 11.695 -30.081 -29.123 1.00 0.00 H new ATOM 0 HA LEU A 16 12.655 -30.808 -26.446 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.605 -28.739 -27.282 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.452 -29.523 -25.722 1.00 0.00 H new ATOM 0 HG LEU A 16 12.608 -27.666 -26.690 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.876 -26.482 -24.533 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.486 -26.765 -25.608 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.762 -27.832 -24.210 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.783 -27.929 -24.528 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.684 -29.262 -24.100 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.800 -29.435 -25.476 1.00 0.00 H new ATOM 214 N LEU A 17 10.885 -32.536 -26.054 1.00 0.00 N ATOM 215 CA LEU A 17 9.910 -33.579 -25.786 1.00 0.00 C ATOM 216 C LEU A 17 8.682 -33.030 -25.043 1.00 0.00 C ATOM 217 O LEU A 17 8.796 -32.196 -24.141 1.00 0.00 O ATOM 218 CB LEU A 17 10.654 -34.604 -24.931 1.00 0.00 C ATOM 219 CG LEU A 17 9.874 -35.910 -24.738 1.00 0.00 C ATOM 220 CD1 LEU A 17 10.134 -36.859 -25.898 1.00 0.00 C ATOM 221 CD2 LEU A 17 10.352 -36.518 -23.439 1.00 0.00 C ATOM 0 H LEU A 17 11.677 -32.554 -25.412 1.00 0.00 H new ATOM 0 HA LEU A 17 9.524 -34.014 -26.708 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.614 -34.827 -25.396 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.867 -34.168 -23.955 1.00 0.00 H new ATOM 0 HG LEU A 17 8.801 -35.722 -24.707 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.573 -37.781 -25.746 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.817 -36.390 -26.830 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.199 -37.086 -25.951 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.823 -37.454 -23.259 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.423 -36.713 -23.501 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.156 -35.826 -22.620 1.00 0.00 H new ATOM 233 N VAL A 18 7.507 -33.577 -25.355 1.00 0.00 N ATOM 234 CA VAL A 18 6.239 -33.294 -24.671 1.00 0.00 C ATOM 235 C VAL A 18 5.612 -34.609 -24.228 1.00 0.00 C ATOM 236 O VAL A 18 5.057 -35.351 -25.034 1.00 0.00 O ATOM 237 CB VAL A 18 5.297 -32.456 -25.553 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.017 -32.070 -24.804 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.989 -31.180 -26.034 1.00 0.00 C ATOM 0 H VAL A 18 7.405 -34.251 -26.114 1.00 0.00 H new ATOM 0 HA VAL A 18 6.429 -32.688 -23.785 1.00 0.00 H new ATOM 0 HB VAL A 18 5.034 -33.077 -26.410 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.377 -31.479 -25.459 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.488 -32.973 -24.498 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.274 -31.483 -23.922 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.302 -30.606 -26.655 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.287 -30.581 -25.173 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.872 -31.442 -26.617 1.00 0.00 H new ATOM 249 N SER A 19 5.740 -34.913 -22.935 1.00 0.00 N ATOM 250 CA SER A 19 5.101 -36.071 -22.305 1.00 0.00 C ATOM 251 C SER A 19 3.897 -35.670 -21.445 1.00 0.00 C ATOM 252 O SER A 19 3.645 -34.487 -21.200 1.00 0.00 O ATOM 253 CB SER A 19 6.145 -36.870 -21.525 1.00 0.00 C ATOM 254 OG SER A 19 5.674 -38.201 -21.349 1.00 0.00 O ATOM 0 H SER A 19 6.297 -34.355 -22.288 1.00 0.00 H new ATOM 0 HA SER A 19 4.695 -36.715 -23.085 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.094 -36.874 -22.062 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.329 -36.405 -20.557 1.00 0.00 H new ATOM 0 HG SER A 19 6.339 -38.720 -20.851 1.00 0.00 H new ATOM 260 N ASN A 20 3.151 -36.676 -20.987 1.00 0.00 N ATOM 261 CA ASN A 20 1.827 -36.593 -20.358 1.00 0.00 C ATOM 262 C ASN A 20 0.726 -36.171 -21.358 1.00 0.00 C ATOM 263 O ASN A 20 -0.016 -35.207 -21.132 1.00 0.00 O ATOM 264 CB ASN A 20 1.847 -35.698 -19.101 1.00 0.00 C ATOM 265 CG ASN A 20 0.716 -36.020 -18.139 1.00 0.00 C ATOM 266 OD1 ASN A 20 -0.144 -36.852 -18.379 1.00 0.00 O ATOM 267 ND2 ASN A 20 0.632 -35.314 -17.043 1.00 0.00 N ATOM 0 H ASN A 20 3.477 -37.640 -21.049 1.00 0.00 H new ATOM 0 HA ASN A 20 1.571 -37.600 -20.028 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.801 -35.819 -18.588 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.777 -34.653 -19.402 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.146 -35.461 -16.400 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.344 -34.615 -16.831 1.00 0.00 H new ATOM 274 N LEU A 21 0.617 -36.861 -22.497 1.00 0.00 N ATOM 275 CA LEU A 21 -0.495 -36.697 -23.426 1.00 0.00 C ATOM 276 C LEU A 21 -1.694 -37.573 -23.031 1.00 0.00 C ATOM 277 O LEU A 21 -1.620 -38.800 -23.085 1.00 0.00 O ATOM 278 CB LEU A 21 -0.047 -37.005 -24.867 1.00 0.00 C ATOM 279 CG LEU A 21 0.397 -35.781 -25.681 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.772 -35.264 -25.278 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.389 -36.083 -27.177 1.00 0.00 C ATOM 0 H LEU A 21 1.304 -37.552 -22.798 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.817 -35.657 -23.377 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.777 -37.718 -24.831 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.869 -37.493 -25.391 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.329 -34.999 -25.460 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.029 -34.399 -25.889 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.758 -34.975 -24.227 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.514 -36.048 -25.429 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.708 -35.198 -27.728 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.072 -36.906 -27.386 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.619 -36.360 -27.487 1.00 0.00 H new ATOM 293 N ASN A 22 -2.801 -36.934 -22.645 1.00 0.00 N ATOM 294 CA ASN A 22 -4.117 -37.570 -22.545 1.00 0.00 C ATOM 295 C ASN A 22 -4.579 -37.846 -23.999 1.00 0.00 C ATOM 296 O ASN A 22 -4.898 -36.884 -24.711 1.00 0.00 O ATOM 297 CB ASN A 22 -5.113 -36.603 -21.870 1.00 0.00 C ATOM 298 CG ASN A 22 -5.031 -36.445 -20.364 1.00 0.00 C ATOM 299 OD1 ASN A 22 -4.412 -37.208 -19.636 1.00 0.00 O ATOM 300 ND2 ASN A 22 -5.683 -35.411 -19.868 1.00 0.00 N ATOM 0 H ASN A 22 -2.809 -35.947 -22.390 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.070 -38.485 -21.955 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -4.981 -35.618 -22.318 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.122 -36.933 -22.118 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -5.676 -35.238 -18.863 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.194 -34.784 -20.490 1.00 0.00 H new ATOM 307 N PRO A 23 -4.640 -39.101 -24.483 1.00 0.00 N ATOM 308 CA PRO A 23 -4.847 -39.392 -25.911 1.00 0.00 C ATOM 309 C PRO A 23 -6.222 -38.958 -26.452 1.00 0.00 C ATOM 310 O PRO A 23 -6.406 -38.858 -27.665 1.00 0.00 O ATOM 311 CB PRO A 23 -4.623 -40.902 -26.053 1.00 0.00 C ATOM 312 CG PRO A 23 -4.974 -41.447 -24.669 1.00 0.00 C ATOM 313 CD PRO A 23 -4.496 -40.339 -23.732 1.00 0.00 C ATOM 0 HA PRO A 23 -4.150 -38.811 -26.516 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.260 -41.331 -26.827 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.593 -41.131 -26.325 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -6.044 -41.629 -24.566 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.469 -42.392 -24.467 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.090 -40.315 -22.819 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.460 -40.498 -23.434 1.00 0.00 H new ATOM 321 N GLU A 24 -7.179 -38.635 -25.581 1.00 0.00 N ATOM 322 CA GLU A 24 -8.537 -38.207 -25.917 1.00 0.00 C ATOM 323 C GLU A 24 -8.695 -36.676 -25.931 1.00 0.00 C ATOM 324 O GLU A 24 -9.783 -36.174 -26.226 1.00 0.00 O ATOM 325 CB GLU A 24 -9.466 -38.805 -24.845 1.00 0.00 C ATOM 326 CG GLU A 24 -9.630 -40.326 -24.992 1.00 0.00 C ATOM 327 CD GLU A 24 -10.592 -40.872 -23.920 1.00 0.00 C ATOM 328 OE1 GLU A 24 -10.141 -41.182 -22.788 1.00 0.00 O ATOM 329 OE2 GLU A 24 -11.811 -40.994 -24.199 1.00 0.00 O ATOM 0 H GLU A 24 -7.020 -38.666 -24.574 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.781 -38.551 -26.922 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.067 -38.580 -23.856 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.444 -38.329 -24.910 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.012 -40.562 -25.985 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.659 -40.813 -24.899 1.00 0.00 H new ATOM 336 N ARG A 25 -7.630 -35.919 -25.605 1.00 0.00 N ATOM 337 CA ARG A 25 -7.674 -34.508 -25.278 1.00 0.00 C ATOM 338 C ARG A 25 -6.617 -33.744 -26.057 1.00 0.00 C ATOM 339 O ARG A 25 -6.934 -32.714 -26.645 1.00 0.00 O ATOM 340 CB ARG A 25 -7.451 -34.425 -23.769 1.00 0.00 C ATOM 341 CG ARG A 25 -8.532 -35.109 -22.914 1.00 0.00 C ATOM 342 CD ARG A 25 -9.830 -34.294 -22.849 1.00 0.00 C ATOM 343 NE ARG A 25 -10.849 -34.973 -22.025 1.00 0.00 N ATOM 344 CZ ARG A 25 -12.131 -34.668 -21.928 1.00 0.00 C ATOM 345 NH1 ARG A 25 -12.657 -33.667 -22.575 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.918 -35.371 -21.162 1.00 0.00 N ATOM 0 H ARG A 25 -6.686 -36.302 -25.565 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.626 -34.053 -25.550 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.486 -34.873 -23.534 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.393 -33.375 -23.483 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.746 -36.096 -23.325 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.151 -35.260 -21.904 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.622 -33.308 -22.434 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.217 -34.141 -23.857 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.528 -35.765 -21.469 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -12.075 -33.089 -23.181 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.651 -33.461 -22.476 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.545 -36.160 -20.634 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.907 -35.132 -21.090 1.00 0.00 H new ATOM 360 N VAL A 26 -5.359 -34.204 -26.030 1.00 0.00 N ATOM 361 CA VAL A 26 -4.256 -33.466 -26.666 1.00 0.00 C ATOM 362 C VAL A 26 -4.338 -33.563 -28.183 1.00 0.00 C ATOM 363 O VAL A 26 -4.778 -34.586 -28.718 1.00 0.00 O ATOM 364 CB VAL A 26 -2.850 -33.857 -26.173 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.835 -32.737 -26.462 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.855 -34.047 -24.660 1.00 0.00 C ATOM 0 H VAL A 26 -5.080 -35.075 -25.579 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.394 -32.430 -26.357 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.575 -34.775 -26.692 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.850 -33.037 -26.104 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.791 -32.554 -27.536 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.144 -31.825 -25.951 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.855 -34.323 -24.325 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.156 -33.117 -24.178 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.558 -34.837 -24.395 1.00 0.00 H new ATOM 376 N THR A 27 -3.889 -32.522 -28.881 1.00 0.00 N ATOM 377 CA THR A 27 -3.794 -32.516 -30.342 1.00 0.00 C ATOM 378 C THR A 27 -2.489 -31.872 -30.836 1.00 0.00 C ATOM 379 O THR A 27 -1.830 -31.150 -30.074 1.00 0.00 O ATOM 380 CB THR A 27 -5.008 -31.785 -30.965 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.951 -30.409 -30.668 1.00 0.00 O ATOM 382 CG2 THR A 27 -6.367 -32.309 -30.502 1.00 0.00 C ATOM 0 H THR A 27 -3.578 -31.653 -28.447 1.00 0.00 H new ATOM 0 HA THR A 27 -3.794 -33.557 -30.664 1.00 0.00 H new ATOM 0 HB THR A 27 -4.933 -31.974 -32.036 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.722 -29.956 -31.068 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.161 -31.741 -30.987 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.460 -33.362 -30.767 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.451 -32.198 -29.421 1.00 0.00 H new ATOM 390 N PRO A 28 -2.111 -32.081 -32.118 1.00 0.00 N ATOM 391 CA PRO A 28 -1.015 -31.351 -32.750 1.00 0.00 C ATOM 392 C PRO A 28 -1.104 -29.844 -32.529 1.00 0.00 C ATOM 393 O PRO A 28 -0.116 -29.240 -32.122 1.00 0.00 O ATOM 394 CB PRO A 28 -1.049 -31.729 -34.236 1.00 0.00 C ATOM 395 CG PRO A 28 -1.698 -33.110 -34.235 1.00 0.00 C ATOM 396 CD PRO A 28 -2.682 -33.028 -33.071 1.00 0.00 C ATOM 0 HA PRO A 28 -0.061 -31.628 -32.301 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -1.628 -31.013 -34.819 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.048 -31.756 -34.667 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.205 -33.318 -35.177 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.963 -33.901 -34.087 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.661 -32.693 -33.413 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.822 -34.006 -32.611 1.00 0.00 H new ATOM 404 N GLN A 29 -2.282 -29.240 -32.742 1.00 0.00 N ATOM 405 CA GLN A 29 -2.452 -27.792 -32.621 1.00 0.00 C ATOM 406 C GLN A 29 -2.401 -27.264 -31.182 1.00 0.00 C ATOM 407 O GLN A 29 -2.062 -26.102 -30.960 1.00 0.00 O ATOM 408 CB GLN A 29 -3.730 -27.324 -33.306 1.00 0.00 C ATOM 409 CG GLN A 29 -5.058 -27.733 -32.637 1.00 0.00 C ATOM 410 CD GLN A 29 -6.077 -26.599 -32.697 1.00 0.00 C ATOM 411 OE1 GLN A 29 -7.107 -26.670 -33.355 1.00 0.00 O ATOM 412 NE2 GLN A 29 -5.801 -25.517 -31.998 1.00 0.00 N ATOM 0 H GLN A 29 -3.133 -29.739 -33.000 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.587 -27.367 -33.130 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.703 -26.236 -33.373 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.730 -27.707 -34.327 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.462 -28.615 -33.133 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.876 -28.007 -31.598 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.940 -25.468 -31.453 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.448 -24.729 -32.002 1.00 0.00 H new ATOM 421 N SER A 30 -2.751 -28.084 -30.193 1.00 0.00 N ATOM 422 CA SER A 30 -2.776 -27.663 -28.792 1.00 0.00 C ATOM 423 C SER A 30 -1.360 -27.457 -28.249 1.00 0.00 C ATOM 424 O SER A 30 -0.989 -26.351 -27.834 1.00 0.00 O ATOM 425 CB SER A 30 -3.621 -28.620 -27.942 1.00 0.00 C ATOM 426 OG SER A 30 -3.036 -29.884 -27.694 1.00 0.00 O ATOM 0 H SER A 30 -3.025 -29.056 -30.338 1.00 0.00 H new ATOM 0 HA SER A 30 -3.266 -26.691 -28.731 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.831 -28.141 -26.986 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.579 -28.772 -28.439 1.00 0.00 H new ATOM 0 HG SER A 30 -2.564 -30.189 -28.497 1.00 0.00 H new ATOM 432 N LEU A 31 -0.535 -28.512 -28.325 1.00 0.00 N ATOM 433 CA LEU A 31 0.864 -28.407 -27.907 1.00 0.00 C ATOM 434 C LEU A 31 1.680 -27.495 -28.859 1.00 0.00 C ATOM 435 O LEU A 31 2.600 -26.808 -28.414 1.00 0.00 O ATOM 436 CB LEU A 31 1.433 -29.812 -27.604 1.00 0.00 C ATOM 437 CG LEU A 31 1.542 -30.824 -28.761 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.605 -30.374 -29.745 1.00 0.00 C ATOM 439 CD2 LEU A 31 1.913 -32.225 -28.254 1.00 0.00 C ATOM 0 H LEU A 31 -0.810 -29.433 -28.667 1.00 0.00 H new ATOM 0 HA LEU A 31 0.947 -27.878 -26.958 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.429 -29.683 -27.181 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.813 -30.261 -26.828 1.00 0.00 H new ATOM 0 HG LEU A 31 0.566 -30.870 -29.245 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.675 -31.095 -30.559 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.338 -29.397 -30.147 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.567 -30.306 -29.236 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.981 -32.911 -29.098 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.874 -32.184 -27.742 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.148 -32.576 -27.562 1.00 0.00 H new ATOM 451 N PHE A 32 1.269 -27.358 -30.128 1.00 0.00 N ATOM 452 CA PHE A 32 1.801 -26.381 -31.081 1.00 0.00 C ATOM 453 C PHE A 32 1.641 -24.968 -30.550 1.00 0.00 C ATOM 454 O PHE A 32 2.630 -24.252 -30.445 1.00 0.00 O ATOM 455 CB PHE A 32 1.062 -26.506 -32.410 1.00 0.00 C ATOM 456 CG PHE A 32 1.002 -25.291 -33.311 1.00 0.00 C ATOM 457 CD1 PHE A 32 2.116 -24.904 -34.065 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.181 -24.528 -33.374 1.00 0.00 C ATOM 459 CE1 PHE A 32 2.067 -23.727 -34.830 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.242 -23.358 -34.150 1.00 0.00 C ATOM 461 CZ PHE A 32 0.890 -22.950 -34.876 1.00 0.00 C ATOM 0 H PHE A 32 0.535 -27.943 -30.529 1.00 0.00 H new ATOM 0 HA PHE A 32 2.862 -26.584 -31.225 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.525 -27.316 -32.974 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.038 -26.812 -32.194 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.011 -25.509 -34.059 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.051 -24.846 -32.819 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.937 -23.414 -35.388 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.152 -22.777 -34.188 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.859 -22.046 -35.466 1.00 0.00 H new ATOM 471 N ILE A 33 0.409 -24.558 -30.233 1.00 0.00 N ATOM 472 CA ILE A 33 0.144 -23.175 -29.862 1.00 0.00 C ATOM 473 C ILE A 33 0.907 -22.755 -28.626 1.00 0.00 C ATOM 474 O ILE A 33 1.473 -21.664 -28.657 1.00 0.00 O ATOM 475 CB ILE A 33 -1.364 -22.878 -29.773 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.684 -22.005 -30.990 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.823 -22.205 -28.469 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.170 -21.859 -31.222 1.00 0.00 C ATOM 0 H ILE A 33 -0.412 -25.163 -30.227 1.00 0.00 H new ATOM 0 HA ILE A 33 0.526 -22.551 -30.670 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.910 -23.821 -29.768 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.242 -21.018 -30.852 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.222 -22.439 -31.876 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.900 -22.038 -28.505 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.584 -22.849 -27.623 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.312 -21.249 -28.353 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.342 -21.231 -32.096 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.610 -22.842 -31.389 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.631 -21.399 -30.348 1.00 0.00 H new ATOM 490 N LEU A 34 0.981 -23.590 -27.576 1.00 0.00 N ATOM 491 CA LEU A 34 1.722 -23.083 -26.404 1.00 0.00 C ATOM 492 C LEU A 34 3.176 -22.825 -26.787 1.00 0.00 C ATOM 493 O LEU A 34 3.701 -21.728 -26.594 1.00 0.00 O ATOM 494 CB LEU A 34 1.750 -23.974 -25.166 1.00 0.00 C ATOM 495 CG LEU A 34 0.595 -23.862 -24.155 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.040 -22.458 -23.984 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.517 -24.847 -24.445 1.00 0.00 C ATOM 0 H LEU A 34 0.583 -24.526 -27.507 1.00 0.00 H new ATOM 0 HA LEU A 34 1.167 -22.186 -26.128 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.796 -25.009 -25.504 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.679 -23.771 -24.632 1.00 0.00 H new ATOM 0 HG LEU A 34 1.049 -24.122 -23.199 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.769 -22.473 -23.254 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.831 -21.794 -23.635 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.341 -22.098 -24.940 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.309 -24.730 -23.705 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.919 -24.659 -25.440 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.125 -25.863 -24.399 1.00 0.00 H new ATOM 509 N PHE A 35 3.825 -23.824 -27.385 1.00 0.00 N ATOM 510 CA PHE A 35 5.195 -23.660 -27.852 1.00 0.00 C ATOM 511 C PHE A 35 5.303 -22.517 -28.872 1.00 0.00 C ATOM 512 O PHE A 35 6.312 -21.834 -28.904 1.00 0.00 O ATOM 513 CB PHE A 35 5.693 -24.994 -28.408 1.00 0.00 C ATOM 514 CG PHE A 35 5.981 -26.013 -27.322 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.949 -26.520 -26.511 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.295 -26.459 -27.108 1.00 0.00 C ATOM 517 CE1 PHE A 35 5.204 -27.468 -25.521 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.569 -27.402 -26.109 1.00 0.00 C ATOM 519 CZ PHE A 35 6.527 -27.897 -25.307 1.00 0.00 C ATOM 0 H PHE A 35 3.425 -24.747 -27.555 1.00 0.00 H new ATOM 0 HA PHE A 35 5.837 -23.376 -27.018 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.946 -25.399 -29.091 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.599 -24.824 -28.990 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.939 -26.168 -26.658 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.099 -26.073 -27.717 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.396 -27.868 -24.926 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.580 -27.748 -25.955 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.742 -28.609 -24.524 1.00 0.00 H new ATOM 529 N GLY A 36 4.240 -22.213 -29.613 1.00 0.00 N ATOM 530 CA GLY A 36 4.202 -21.208 -30.665 1.00 0.00 C ATOM 531 C GLY A 36 3.940 -19.786 -30.154 1.00 0.00 C ATOM 532 O GLY A 36 3.977 -18.835 -30.935 1.00 0.00 O ATOM 0 H GLY A 36 3.343 -22.683 -29.489 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.150 -21.222 -31.202 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.426 -21.475 -31.382 1.00 0.00 H new ATOM 536 N VAL A 37 3.697 -19.632 -28.847 1.00 0.00 N ATOM 537 CA VAL A 37 3.609 -18.331 -28.159 1.00 0.00 C ATOM 538 C VAL A 37 4.748 -18.153 -27.152 1.00 0.00 C ATOM 539 O VAL A 37 5.120 -17.028 -26.818 1.00 0.00 O ATOM 540 CB VAL A 37 2.217 -18.104 -27.540 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.118 -18.324 -28.592 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.901 -18.977 -26.322 1.00 0.00 C ATOM 0 H VAL A 37 3.552 -20.424 -28.221 1.00 0.00 H new ATOM 0 HA VAL A 37 3.735 -17.549 -28.908 1.00 0.00 H new ATOM 0 HB VAL A 37 2.238 -17.072 -27.191 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.141 -18.160 -28.137 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.257 -17.624 -29.416 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.175 -19.345 -28.970 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.900 -18.745 -25.958 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.949 -20.028 -26.606 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.629 -18.780 -25.535 1.00 0.00 H new ATOM 552 N TYR A 38 5.369 -19.265 -26.752 1.00 0.00 N ATOM 553 CA TYR A 38 6.591 -19.367 -25.960 1.00 0.00 C ATOM 554 C TYR A 38 7.877 -19.408 -26.810 1.00 0.00 C ATOM 555 O TYR A 38 8.979 -19.282 -26.278 1.00 0.00 O ATOM 556 CB TYR A 38 6.377 -20.563 -25.009 1.00 0.00 C ATOM 557 CG TYR A 38 5.211 -20.368 -24.030 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.000 -19.098 -23.482 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.333 -21.403 -23.665 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.910 -18.794 -22.659 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.273 -21.150 -22.764 1.00 0.00 C ATOM 562 CZ TYR A 38 3.046 -19.842 -22.271 1.00 0.00 C ATOM 563 OH TYR A 38 2.039 -19.594 -21.389 1.00 0.00 O ATOM 0 H TYR A 38 5.001 -20.185 -26.993 1.00 0.00 H new ATOM 0 HA TYR A 38 6.766 -18.466 -25.372 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.197 -21.460 -25.602 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.292 -20.734 -24.442 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.711 -18.316 -23.705 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.468 -22.394 -24.074 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.733 -17.781 -22.328 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.632 -21.960 -22.450 1.00 0.00 H new ATOM 0 HH TYR A 38 1.253 -19.266 -21.874 1.00 0.00 H new ATOM 573 N GLY A 39 7.735 -19.459 -28.136 1.00 0.00 N ATOM 574 CA GLY A 39 8.773 -19.284 -29.148 1.00 0.00 C ATOM 575 C GLY A 39 8.232 -19.436 -30.572 1.00 0.00 C ATOM 576 O GLY A 39 7.044 -19.679 -30.769 1.00 0.00 O ATOM 0 H GLY A 39 6.824 -19.637 -28.559 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.222 -18.297 -29.037 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.564 -20.015 -28.983 1.00 0.00 H new ATOM 580 N ASP A 40 9.083 -19.311 -31.591 1.00 0.00 N ATOM 581 CA ASP A 40 8.705 -19.672 -32.964 1.00 0.00 C ATOM 582 C ASP A 40 8.856 -21.191 -33.161 1.00 0.00 C ATOM 583 O ASP A 40 9.942 -21.697 -33.448 1.00 0.00 O ATOM 584 CB ASP A 40 9.485 -18.851 -34.003 1.00 0.00 C ATOM 585 CG ASP A 40 8.649 -18.639 -35.280 1.00 0.00 C ATOM 586 OD1 ASP A 40 7.813 -19.511 -35.626 1.00 0.00 O ATOM 587 OD2 ASP A 40 8.803 -17.569 -35.917 1.00 0.00 O ATOM 0 H ASP A 40 10.037 -18.964 -31.495 1.00 0.00 H new ATOM 0 HA ASP A 40 7.656 -19.420 -33.123 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.758 -17.885 -33.578 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.414 -19.363 -34.253 1.00 0.00 H new ATOM 592 N VAL A 41 7.781 -21.946 -32.913 1.00 0.00 N ATOM 593 CA VAL A 41 7.768 -23.410 -33.046 1.00 0.00 C ATOM 594 C VAL A 41 8.068 -23.831 -34.501 1.00 0.00 C ATOM 595 O VAL A 41 7.295 -23.560 -35.421 1.00 0.00 O ATOM 596 CB VAL A 41 6.480 -23.999 -32.412 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.232 -23.996 -33.282 1.00 0.00 C ATOM 598 CG2 VAL A 41 6.733 -25.443 -31.966 1.00 0.00 C ATOM 0 H VAL A 41 6.887 -21.557 -32.612 1.00 0.00 H new ATOM 0 HA VAL A 41 8.580 -23.855 -32.472 1.00 0.00 H new ATOM 0 HB VAL A 41 6.270 -23.324 -31.582 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.401 -24.432 -32.728 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.985 -22.971 -33.560 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.415 -24.582 -34.183 1.00 0.00 H new ATOM 0 HG21 VAL A 41 5.825 -25.851 -31.522 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.017 -26.046 -32.829 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.537 -25.461 -31.230 1.00 0.00 H new ATOM 608 N GLN A 42 9.243 -24.438 -34.722 1.00 0.00 N ATOM 609 CA GLN A 42 9.737 -24.883 -36.031 1.00 0.00 C ATOM 610 C GLN A 42 8.807 -25.963 -36.616 1.00 0.00 C ATOM 611 O GLN A 42 8.243 -25.813 -37.704 1.00 0.00 O ATOM 612 CB GLN A 42 11.158 -25.470 -35.916 1.00 0.00 C ATOM 613 CG GLN A 42 12.297 -24.461 -35.731 1.00 0.00 C ATOM 614 CD GLN A 42 13.649 -25.135 -35.898 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.257 -25.126 -36.960 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.157 -25.795 -34.890 1.00 0.00 N ATOM 0 H GLN A 42 9.898 -24.639 -33.966 1.00 0.00 H new ATOM 0 HA GLN A 42 9.758 -24.012 -36.687 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.175 -26.163 -35.075 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.361 -26.054 -36.814 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.196 -23.655 -36.457 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.231 -24.009 -34.741 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.667 -25.816 -33.995 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.043 -26.289 -34.998 1.00 0.00 H new ATOM 625 N ARG A 43 8.687 -27.079 -35.885 1.00 0.00 N ATOM 626 CA ARG A 43 7.911 -28.280 -36.212 1.00 0.00 C ATOM 627 C ARG A 43 7.260 -28.834 -34.958 1.00 0.00 C ATOM 628 O ARG A 43 7.631 -28.503 -33.834 1.00 0.00 O ATOM 629 CB ARG A 43 8.832 -29.367 -36.785 1.00 0.00 C ATOM 630 CG ARG A 43 9.473 -28.995 -38.121 1.00 0.00 C ATOM 631 CD ARG A 43 10.379 -30.153 -38.529 1.00 0.00 C ATOM 632 NE ARG A 43 11.066 -29.894 -39.813 1.00 0.00 N ATOM 633 CZ ARG A 43 12.040 -29.035 -40.057 1.00 0.00 C ATOM 634 NH1 ARG A 43 12.534 -28.251 -39.136 1.00 0.00 N ATOM 635 NH2 ARG A 43 12.548 -28.941 -41.251 1.00 0.00 N ATOM 0 H ARG A 43 9.163 -27.172 -34.988 1.00 0.00 H new ATOM 0 HA ARG A 43 7.152 -28.005 -36.945 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.620 -29.580 -36.062 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.259 -30.285 -36.912 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.709 -28.820 -38.878 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.047 -28.073 -38.028 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.121 -30.325 -37.749 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.787 -31.064 -38.612 1.00 0.00 H new ATOM 0 HE ARG A 43 10.748 -30.447 -40.609 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.168 -28.288 -38.185 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.286 -27.602 -39.368 1.00 0.00 H new ATOM 0 HH21 ARG A 43 12.195 -29.532 -42.004 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.300 -28.276 -41.435 1.00 0.00 H new ATOM 649 N VAL A 44 6.341 -29.755 -35.178 1.00 0.00 N ATOM 650 CA VAL A 44 5.649 -30.532 -34.163 1.00 0.00 C ATOM 651 C VAL A 44 5.393 -31.929 -34.691 1.00 0.00 C ATOM 652 O VAL A 44 4.766 -32.095 -35.732 1.00 0.00 O ATOM 653 CB VAL A 44 4.325 -29.861 -33.786 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.481 -30.793 -32.936 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.581 -28.605 -32.960 1.00 0.00 C ATOM 0 H VAL A 44 6.039 -29.996 -36.122 1.00 0.00 H new ATOM 0 HA VAL A 44 6.271 -30.589 -33.270 1.00 0.00 H new ATOM 0 HB VAL A 44 3.809 -29.613 -34.713 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.544 -30.300 -32.677 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.270 -31.704 -33.495 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.023 -31.045 -32.024 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.630 -28.140 -32.700 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.115 -28.872 -32.048 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.181 -27.904 -33.540 1.00 0.00 H new ATOM 665 N LYS A 45 5.825 -32.931 -33.933 1.00 0.00 N ATOM 666 CA LYS A 45 5.611 -34.349 -34.163 1.00 0.00 C ATOM 667 C LYS A 45 5.001 -34.993 -32.916 1.00 0.00 C ATOM 668 O LYS A 45 5.154 -34.502 -31.803 1.00 0.00 O ATOM 669 CB LYS A 45 6.978 -34.839 -34.584 1.00 0.00 C ATOM 670 CG LYS A 45 7.317 -36.280 -34.305 1.00 0.00 C ATOM 671 CD LYS A 45 8.695 -36.556 -34.890 1.00 0.00 C ATOM 672 CE LYS A 45 9.817 -35.507 -34.698 1.00 0.00 C ATOM 673 NZ LYS A 45 11.134 -36.178 -34.516 1.00 0.00 N ATOM 0 H LYS A 45 6.369 -32.759 -33.087 1.00 0.00 H new ATOM 0 HA LYS A 45 4.886 -34.606 -34.935 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.080 -34.671 -35.656 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.725 -34.216 -34.091 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.312 -36.473 -33.232 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.573 -36.941 -34.751 1.00 0.00 H new ATOM 0 HD2 LYS A 45 9.049 -37.497 -34.468 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.572 -36.713 -35.962 1.00 0.00 H new ATOM 0 HE2 LYS A 45 9.856 -34.845 -35.563 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.596 -34.885 -33.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.875 -35.459 -34.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 11.098 -36.791 -33.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.350 -36.753 -35.355 1.00 0.00 H new ATOM 687 N ILE A 46 4.290 -36.094 -33.113 1.00 0.00 N ATOM 688 CA ILE A 46 3.404 -36.826 -32.203 1.00 0.00 C ATOM 689 C ILE A 46 3.519 -38.319 -32.525 1.00 0.00 C ATOM 690 O ILE A 46 3.648 -38.703 -33.689 1.00 0.00 O ATOM 691 CB ILE A 46 1.971 -36.292 -32.414 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.830 -35.145 -31.390 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.850 -37.312 -32.110 1.00 0.00 C ATOM 694 CD1 ILE A 46 0.791 -34.110 -31.747 1.00 0.00 C ATOM 0 H ILE A 46 4.321 -36.555 -34.022 1.00 0.00 H new ATOM 0 HA ILE A 46 3.673 -36.686 -31.156 1.00 0.00 H new ATOM 0 HB ILE A 46 1.854 -36.016 -33.462 1.00 0.00 H new ATOM 0 HG12 ILE A 46 1.581 -35.571 -30.418 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.795 -34.650 -31.283 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.121 -36.849 -32.286 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.961 -38.180 -32.760 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.918 -37.628 -31.069 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.760 -33.343 -30.973 1.00 0.00 H new ATOM 0 HD12 ILE A 46 1.047 -33.652 -32.702 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.186 -34.587 -31.824 1.00 0.00 H new ATOM 706 N LEU A 47 3.418 -39.192 -31.524 1.00 0.00 N ATOM 707 CA LEU A 47 3.518 -40.642 -31.724 1.00 0.00 C ATOM 708 C LEU A 47 2.183 -41.261 -32.193 1.00 0.00 C ATOM 709 O LEU A 47 1.634 -42.123 -31.515 1.00 0.00 O ATOM 710 CB LEU A 47 4.075 -41.293 -30.447 1.00 0.00 C ATOM 711 CG LEU A 47 5.427 -40.747 -29.960 1.00 0.00 C ATOM 712 CD1 LEU A 47 6.008 -41.709 -28.926 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.482 -40.561 -31.055 1.00 0.00 C ATOM 0 H LEU A 47 3.265 -38.918 -30.553 1.00 0.00 H new ATOM 0 HA LEU A 47 4.217 -40.843 -32.536 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.344 -41.168 -29.648 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.177 -42.364 -30.621 1.00 0.00 H new ATOM 0 HG LEU A 47 5.210 -39.759 -29.554 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.968 -41.330 -28.575 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.322 -41.796 -28.084 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.150 -42.689 -29.381 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.400 -40.172 -30.614 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.686 -41.520 -31.530 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.112 -39.858 -31.801 1.00 0.00 H new ATOM 803 N GLU A 52 0.521 -40.924 -26.426 1.00 0.00 N ATOM 804 CA GLU A 52 0.797 -40.574 -25.013 1.00 0.00 C ATOM 805 C GLU A 52 2.109 -39.795 -24.853 1.00 0.00 C ATOM 806 O GLU A 52 2.490 -39.403 -23.748 1.00 0.00 O ATOM 807 CB GLU A 52 0.782 -41.811 -24.113 1.00 0.00 C ATOM 808 CG GLU A 52 -0.620 -42.429 -24.073 1.00 0.00 C ATOM 809 CD GLU A 52 -0.696 -43.576 -23.051 1.00 0.00 C ATOM 810 OE1 GLU A 52 -0.228 -44.699 -23.366 1.00 0.00 O ATOM 811 OE2 GLU A 52 -1.218 -43.368 -21.931 1.00 0.00 O ATOM 0 HA GLU A 52 -0.011 -39.916 -24.693 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.499 -42.545 -24.482 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.095 -41.538 -23.105 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.351 -41.662 -23.817 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.883 -42.803 -25.062 1.00 0.00 H new ATOM 818 N ASN A 53 2.763 -39.506 -25.979 1.00 0.00 N ATOM 819 CA ASN A 53 3.971 -38.712 -26.069 1.00 0.00 C ATOM 820 C ASN A 53 4.025 -37.968 -27.418 1.00 0.00 C ATOM 821 O ASN A 53 3.399 -38.380 -28.402 1.00 0.00 O ATOM 822 CB ASN A 53 5.143 -39.683 -25.891 1.00 0.00 C ATOM 823 CG ASN A 53 6.416 -38.971 -25.516 1.00 0.00 C ATOM 824 OD1 ASN A 53 7.290 -38.736 -26.334 1.00 0.00 O ATOM 825 ND2 ASN A 53 6.535 -38.608 -24.265 1.00 0.00 N ATOM 0 H ASN A 53 2.444 -39.838 -26.889 1.00 0.00 H new ATOM 0 HA ASN A 53 4.009 -37.940 -25.300 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.895 -40.412 -25.120 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.297 -40.238 -26.816 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.373 -38.117 -23.954 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.790 -38.816 -23.600 1.00 0.00 H new ATOM 832 N ALA A 54 4.789 -36.885 -27.462 1.00 0.00 N ATOM 833 CA ALA A 54 5.017 -36.035 -28.625 1.00 0.00 C ATOM 834 C ALA A 54 6.462 -35.485 -28.606 1.00 0.00 C ATOM 835 O ALA A 54 7.104 -35.419 -27.552 1.00 0.00 O ATOM 836 CB ALA A 54 3.973 -34.918 -28.569 1.00 0.00 C ATOM 0 H ALA A 54 5.296 -36.556 -26.640 1.00 0.00 H new ATOM 0 HA ALA A 54 4.911 -36.589 -29.558 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.105 -34.254 -29.423 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.974 -35.352 -28.598 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.096 -34.351 -27.646 1.00 0.00 H new ATOM 842 N LEU A 55 6.969 -35.039 -29.755 1.00 0.00 N ATOM 843 CA LEU A 55 8.299 -34.469 -29.940 1.00 0.00 C ATOM 844 C LEU A 55 8.146 -33.162 -30.734 1.00 0.00 C ATOM 845 O LEU A 55 8.001 -33.153 -31.952 1.00 0.00 O ATOM 846 CB LEU A 55 9.182 -35.524 -30.632 1.00 0.00 C ATOM 847 CG LEU A 55 10.698 -35.262 -30.616 1.00 0.00 C ATOM 848 CD1 LEU A 55 11.100 -33.912 -31.198 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.267 -35.361 -29.205 1.00 0.00 C ATOM 0 H LEU A 55 6.435 -35.068 -30.624 1.00 0.00 H new ATOM 0 HA LEU A 55 8.790 -34.216 -29.000 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.997 -36.488 -30.159 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.861 -35.611 -31.670 1.00 0.00 H new ATOM 0 HG LEU A 55 11.115 -36.041 -31.254 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.184 -33.803 -31.151 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.774 -33.852 -32.237 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.630 -33.114 -30.624 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.340 -35.170 -29.231 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.783 -34.623 -28.565 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.086 -36.360 -28.809 1.00 0.00 H new ATOM 861 N VAL A 56 8.122 -32.042 -30.028 1.00 0.00 N ATOM 862 CA VAL A 56 8.068 -30.695 -30.603 1.00 0.00 C ATOM 863 C VAL A 56 9.477 -30.235 -30.985 1.00 0.00 C ATOM 864 O VAL A 56 10.481 -30.698 -30.453 1.00 0.00 O ATOM 865 CB VAL A 56 7.447 -29.754 -29.565 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.426 -28.292 -30.018 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.990 -30.155 -29.309 1.00 0.00 C ATOM 0 H VAL A 56 8.140 -32.039 -29.008 1.00 0.00 H new ATOM 0 HA VAL A 56 7.459 -30.690 -31.507 1.00 0.00 H new ATOM 0 HB VAL A 56 8.066 -29.842 -28.672 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.974 -27.676 -29.240 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.446 -27.954 -30.202 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.843 -28.203 -30.935 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.552 -29.483 -28.570 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.426 -30.089 -30.239 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.955 -31.178 -28.935 1.00 0.00 H new ATOM 877 N GLN A 57 9.579 -29.262 -31.880 1.00 0.00 N ATOM 878 CA GLN A 57 10.851 -28.633 -32.211 1.00 0.00 C ATOM 879 C GLN A 57 10.719 -27.106 -32.118 1.00 0.00 C ATOM 880 O GLN A 57 10.030 -26.489 -32.932 1.00 0.00 O ATOM 881 CB GLN A 57 11.316 -29.191 -33.564 1.00 0.00 C ATOM 882 CG GLN A 57 12.840 -29.161 -33.656 1.00 0.00 C ATOM 883 CD GLN A 57 13.328 -29.520 -35.048 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.604 -28.539 -35.872 1.00 0.00 O flip ATOM 885 NE2 GLN A 57 13.494 -30.675 -35.414 1.00 0.00 N flip ATOM 0 H GLN A 57 8.784 -28.887 -32.397 1.00 0.00 H new ATOM 0 HA GLN A 57 11.640 -28.873 -31.498 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.958 -30.213 -33.686 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.885 -28.604 -34.375 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.201 -28.168 -33.389 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.262 -29.858 -32.932 1.00 0.00 H new ATOM 0 HE21 GLN A 57 13.282 -31.446 -34.781 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.844 -30.867 -36.353 1.00 0.00 H new ATOM 894 N MET A 58 11.320 -26.499 -31.090 1.00 0.00 N ATOM 895 CA MET A 58 11.317 -25.040 -30.900 1.00 0.00 C ATOM 896 C MET A 58 12.331 -24.366 -31.820 1.00 0.00 C ATOM 897 O MET A 58 13.079 -25.058 -32.494 1.00 0.00 O ATOM 898 CB MET A 58 11.642 -24.706 -29.434 1.00 0.00 C ATOM 899 CG MET A 58 10.471 -25.052 -28.516 1.00 0.00 C ATOM 900 SD MET A 58 9.532 -23.593 -27.997 1.00 0.00 S ATOM 901 CE MET A 58 8.968 -22.980 -29.601 1.00 0.00 C ATOM 0 H MET A 58 11.825 -27.005 -30.362 1.00 0.00 H new ATOM 0 HA MET A 58 10.325 -24.664 -31.150 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.528 -25.257 -29.121 1.00 0.00 H new ATOM 0 HB3 MET A 58 11.878 -23.646 -29.343 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.804 -25.744 -29.030 1.00 0.00 H new ATOM 0 HG3 MET A 58 10.847 -25.569 -27.633 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.432 -22.041 -29.464 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.828 -22.816 -30.250 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.303 -23.713 -30.058 1.00 0.00 H new ATOM 911 N ALA A 59 12.395 -23.036 -31.838 1.00 0.00 N ATOM 912 CA ALA A 59 13.468 -22.305 -32.508 1.00 0.00 C ATOM 913 C ALA A 59 14.854 -22.656 -31.923 1.00 0.00 C ATOM 914 O ALA A 59 15.690 -23.185 -32.657 1.00 0.00 O ATOM 915 CB ALA A 59 13.136 -20.811 -32.476 1.00 0.00 C ATOM 0 H ALA A 59 11.704 -22.435 -31.388 1.00 0.00 H new ATOM 0 HA ALA A 59 13.534 -22.608 -33.553 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.929 -20.251 -32.973 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.191 -20.637 -32.991 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.051 -20.479 -31.441 1.00 0.00 H new ATOM 921 N ASP A 60 15.107 -22.420 -30.621 1.00 0.00 N ATOM 922 CA ASP A 60 16.378 -22.776 -29.942 1.00 0.00 C ATOM 923 C ASP A 60 16.350 -22.528 -28.423 1.00 0.00 C ATOM 924 O ASP A 60 15.310 -22.173 -27.882 1.00 0.00 O ATOM 925 CB ASP A 60 17.560 -21.981 -30.530 1.00 0.00 C ATOM 926 CG ASP A 60 18.873 -22.790 -30.609 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.052 -23.735 -29.803 1.00 0.00 O ATOM 928 OD2 ASP A 60 19.731 -22.460 -31.458 1.00 0.00 O ATOM 0 H ASP A 60 14.431 -21.973 -30.001 1.00 0.00 H new ATOM 0 HA ASP A 60 16.503 -23.845 -30.114 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.294 -21.638 -31.530 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.727 -21.092 -29.922 1.00 0.00 H new ATOM 933 N GLY A 61 17.493 -22.692 -27.747 1.00 0.00 N ATOM 934 CA GLY A 61 17.842 -22.320 -26.370 1.00 0.00 C ATOM 935 C GLY A 61 16.783 -21.563 -25.575 1.00 0.00 C ATOM 936 O GLY A 61 15.972 -22.185 -24.898 1.00 0.00 O ATOM 0 H GLY A 61 18.287 -23.140 -28.204 1.00 0.00 H new ATOM 0 HA2 GLY A 61 18.091 -23.230 -25.824 1.00 0.00 H new ATOM 0 HA3 GLY A 61 18.745 -21.710 -26.401 1.00 0.00 H new ATOM 940 N ASN A 62 16.763 -20.231 -25.654 1.00 0.00 N ATOM 941 CA ASN A 62 15.847 -19.391 -24.865 1.00 0.00 C ATOM 942 C ASN A 62 14.358 -19.677 -25.149 1.00 0.00 C ATOM 943 O ASN A 62 13.534 -19.635 -24.239 1.00 0.00 O ATOM 944 CB ASN A 62 16.180 -17.910 -25.117 1.00 0.00 C ATOM 945 CG ASN A 62 17.557 -17.530 -24.596 1.00 0.00 C ATOM 946 OD1 ASN A 62 17.844 -17.604 -23.411 1.00 0.00 O ATOM 947 ND2 ASN A 62 18.457 -17.118 -25.457 1.00 0.00 N ATOM 0 H ASN A 62 17.381 -19.699 -26.267 1.00 0.00 H new ATOM 0 HA ASN A 62 15.998 -19.637 -23.814 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.130 -17.706 -26.187 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.427 -17.284 -24.637 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.390 -16.862 -25.136 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.223 -17.054 -26.448 1.00 0.00 H new ATOM 954 N GLN A 63 14.025 -19.993 -26.405 1.00 0.00 N ATOM 955 CA GLN A 63 12.676 -20.316 -26.892 1.00 0.00 C ATOM 956 C GLN A 63 12.175 -21.623 -26.247 1.00 0.00 C ATOM 957 O GLN A 63 11.169 -21.645 -25.536 1.00 0.00 O ATOM 958 CB GLN A 63 12.676 -20.356 -28.430 1.00 0.00 C ATOM 959 CG GLN A 63 13.161 -19.040 -29.079 1.00 0.00 C ATOM 960 CD GLN A 63 12.014 -18.150 -29.538 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.589 -18.187 -30.682 1.00 0.00 O ATOM 962 NE2 GLN A 63 11.450 -17.340 -28.675 1.00 0.00 N ATOM 0 H GLN A 63 14.723 -20.033 -27.148 1.00 0.00 H new ATOM 0 HA GLN A 63 11.972 -19.539 -26.595 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.314 -21.174 -28.765 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.667 -20.575 -28.780 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.776 -18.493 -28.364 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.797 -19.274 -29.933 1.00 0.00 H new ATOM 0 HE21 GLN A 63 11.794 -17.298 -27.716 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.668 -16.752 -28.963 1.00 0.00 H new ATOM 971 N ALA A 64 12.949 -22.695 -26.425 1.00 0.00 N ATOM 972 CA ALA A 64 12.816 -23.990 -25.783 1.00 0.00 C ATOM 973 C ALA A 64 12.718 -23.875 -24.242 1.00 0.00 C ATOM 974 O ALA A 64 11.768 -24.365 -23.629 1.00 0.00 O ATOM 975 CB ALA A 64 14.019 -24.816 -26.288 1.00 0.00 C ATOM 0 H ALA A 64 13.740 -22.672 -27.069 1.00 0.00 H new ATOM 0 HA ALA A 64 11.883 -24.489 -26.044 1.00 0.00 H new ATOM 0 HB1 ALA A 64 13.988 -25.812 -25.845 1.00 0.00 H new ATOM 0 HB2 ALA A 64 13.972 -24.900 -27.374 1.00 0.00 H new ATOM 0 HB3 ALA A 64 14.947 -24.320 -26.002 1.00 0.00 H new ATOM 981 N GLN A 65 13.665 -23.187 -23.598 1.00 0.00 N ATOM 982 CA GLN A 65 13.726 -23.048 -22.138 1.00 0.00 C ATOM 983 C GLN A 65 12.487 -22.379 -21.544 1.00 0.00 C ATOM 984 O GLN A 65 11.968 -22.856 -20.539 1.00 0.00 O ATOM 985 CB GLN A 65 14.979 -22.267 -21.729 1.00 0.00 C ATOM 986 CG GLN A 65 16.238 -23.136 -21.835 1.00 0.00 C ATOM 987 CD GLN A 65 16.240 -24.343 -20.893 1.00 0.00 C ATOM 988 OE1 GLN A 65 16.424 -25.482 -21.299 1.00 0.00 O ATOM 989 NE2 GLN A 65 16.032 -24.150 -19.608 1.00 0.00 N ATOM 0 H GLN A 65 14.422 -22.704 -24.082 1.00 0.00 H new ATOM 0 HA GLN A 65 13.767 -24.060 -21.736 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.086 -21.389 -22.366 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.868 -21.908 -20.706 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.339 -23.489 -22.861 1.00 0.00 H new ATOM 0 HG3 GLN A 65 17.112 -22.520 -21.622 1.00 0.00 H new ATOM 0 HE21 GLN A 65 15.877 -23.207 -19.253 1.00 0.00 H new ATOM 0 HE22 GLN A 65 16.026 -24.944 -18.967 1.00 0.00 H new ATOM 998 N LEU A 66 11.980 -21.319 -22.176 1.00 0.00 N ATOM 999 CA LEU A 66 10.708 -20.707 -21.806 1.00 0.00 C ATOM 1000 C LEU A 66 9.581 -21.717 -21.833 1.00 0.00 C ATOM 1001 O LEU A 66 8.817 -21.837 -20.883 1.00 0.00 O ATOM 1002 CB LEU A 66 10.311 -19.619 -22.800 1.00 0.00 C ATOM 1003 CG LEU A 66 9.464 -18.549 -22.097 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.443 -17.282 -22.896 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.005 -18.960 -22.068 1.00 0.00 C ATOM 0 H LEU A 66 12.443 -20.861 -22.961 1.00 0.00 H new ATOM 0 HA LEU A 66 10.852 -20.301 -20.805 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.204 -19.164 -23.229 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.748 -20.056 -23.625 1.00 0.00 H new ATOM 0 HG LEU A 66 9.897 -18.424 -21.105 1.00 0.00 H new ATOM 0 HD11 LEU A 66 8.837 -16.537 -22.380 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.460 -16.907 -23.010 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.016 -17.479 -23.879 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.420 -18.190 -21.566 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.642 -19.084 -23.088 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.903 -19.902 -21.529 1.00 0.00 H new ATOM 1017 N ALA A 67 9.460 -22.392 -22.967 1.00 0.00 N ATOM 1018 CA ALA A 67 8.324 -23.222 -23.225 1.00 0.00 C ATOM 1019 C ALA A 67 8.196 -24.253 -22.098 1.00 0.00 C ATOM 1020 O ALA A 67 7.182 -24.249 -21.412 1.00 0.00 O ATOM 1021 CB ALA A 67 8.438 -23.766 -24.644 1.00 0.00 C ATOM 0 H ALA A 67 10.148 -22.371 -23.720 1.00 0.00 H new ATOM 0 HA ALA A 67 7.378 -22.681 -23.206 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.580 -24.402 -24.860 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.462 -22.937 -25.351 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.354 -24.349 -24.738 1.00 0.00 H new ATOM 1027 N MET A 68 9.260 -24.996 -21.759 1.00 0.00 N ATOM 1028 CA MET A 68 9.267 -25.832 -20.549 1.00 0.00 C ATOM 1029 C MET A 68 9.043 -25.061 -19.235 1.00 0.00 C ATOM 1030 O MET A 68 8.260 -25.509 -18.394 1.00 0.00 O ATOM 1031 CB MET A 68 10.520 -26.709 -20.502 1.00 0.00 C ATOM 1032 CG MET A 68 11.856 -26.002 -20.235 1.00 0.00 C ATOM 1033 SD MET A 68 13.167 -27.101 -19.639 1.00 0.00 S ATOM 1034 CE MET A 68 13.258 -28.290 -21.000 1.00 0.00 C ATOM 0 H MET A 68 10.122 -25.035 -22.302 1.00 0.00 H new ATOM 0 HA MET A 68 8.394 -26.480 -20.629 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.376 -27.464 -19.729 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.600 -27.237 -21.452 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.190 -25.520 -21.154 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.697 -25.212 -19.501 1.00 0.00 H new ATOM 0 HE1 MET A 68 13.890 -29.129 -20.709 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.257 -28.653 -21.233 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.682 -27.805 -21.879 1.00 0.00 H new ATOM 1044 N SER A 69 9.667 -23.886 -19.070 1.00 0.00 N ATOM 1045 CA SER A 69 9.496 -22.977 -17.919 1.00 0.00 C ATOM 1046 C SER A 69 8.021 -22.697 -17.599 1.00 0.00 C ATOM 1047 O SER A 69 7.641 -22.610 -16.431 1.00 0.00 O ATOM 1048 CB SER A 69 10.237 -21.641 -18.147 1.00 0.00 C ATOM 1049 OG SER A 69 10.191 -20.843 -16.978 1.00 0.00 O ATOM 0 H SER A 69 10.329 -23.526 -19.757 1.00 0.00 H new ATOM 0 HA SER A 69 9.931 -23.492 -17.062 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.274 -21.836 -18.421 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.783 -21.104 -18.979 1.00 0.00 H new ATOM 0 HG SER A 69 10.666 -20.001 -17.138 1.00 0.00 H new ATOM 1055 N HIS A 70 7.182 -22.576 -18.632 1.00 0.00 N ATOM 1056 CA HIS A 70 5.782 -22.185 -18.505 1.00 0.00 C ATOM 1057 C HIS A 70 4.806 -23.361 -18.669 1.00 0.00 C ATOM 1058 O HIS A 70 3.821 -23.434 -17.935 1.00 0.00 O ATOM 1059 CB HIS A 70 5.497 -21.105 -19.548 1.00 0.00 C ATOM 1060 CG HIS A 70 6.112 -19.732 -19.273 1.00 0.00 C ATOM 1061 ND1 HIS A 70 5.747 -18.536 -19.847 1.00 0.00 N flip ATOM 1062 CD2 HIS A 70 7.243 -19.460 -18.520 1.00 0.00 C flip ATOM 1063 CE1 HIS A 70 6.629 -17.544 -19.426 1.00 0.00 C flip ATOM 1064 NE2 HIS A 70 7.540 -18.154 -18.662 1.00 0.00 N flip ATOM 0 H HIS A 70 7.466 -22.751 -19.596 1.00 0.00 H new ATOM 0 HA HIS A 70 5.623 -21.809 -17.495 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.858 -21.456 -20.515 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.417 -20.987 -19.635 1.00 0.00 H new ATOM 0 HD1 HIS A 70 4.958 -18.398 -20.479 1.00 0.00 H new ATOM 0 HD2 HIS A 70 7.792 -20.173 -17.922 1.00 0.00 H new ATOM 0 HE1 HIS A 70 6.585 -16.492 -19.668 1.00 0.00 H new ATOM 1072 N LEU A 71 5.054 -24.300 -19.591 1.00 0.00 N ATOM 1073 CA LEU A 71 4.217 -25.465 -19.832 1.00 0.00 C ATOM 1074 C LEU A 71 4.172 -26.420 -18.652 1.00 0.00 C ATOM 1075 O LEU A 71 3.173 -27.115 -18.478 1.00 0.00 O ATOM 1076 CB LEU A 71 4.807 -26.286 -21.000 1.00 0.00 C ATOM 1077 CG LEU A 71 4.204 -26.144 -22.394 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.690 -26.043 -22.346 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.802 -24.980 -23.168 1.00 0.00 C ATOM 0 H LEU A 71 5.868 -24.262 -20.204 1.00 0.00 H new ATOM 0 HA LEU A 71 3.218 -25.078 -20.033 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.865 -26.036 -21.074 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.747 -27.339 -20.723 1.00 0.00 H new ATOM 0 HG LEU A 71 4.462 -27.056 -22.933 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.300 -25.943 -23.359 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.280 -26.942 -21.886 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.402 -25.171 -21.759 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.339 -24.922 -24.153 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.620 -24.052 -22.627 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.876 -25.131 -23.280 1.00 0.00 H new ATOM 1091 N ASN A 72 5.276 -26.523 -17.918 1.00 0.00 N ATOM 1092 CA ASN A 72 5.441 -27.598 -16.934 1.00 0.00 C ATOM 1093 C ASN A 72 4.567 -27.347 -15.690 1.00 0.00 C ATOM 1094 O ASN A 72 4.979 -26.687 -14.734 1.00 0.00 O ATOM 1095 CB ASN A 72 6.932 -27.864 -16.664 1.00 0.00 C ATOM 1096 CG ASN A 72 7.139 -29.258 -16.106 1.00 0.00 C ATOM 1097 OD1 ASN A 72 6.933 -29.521 -14.929 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.527 -30.204 -16.933 1.00 0.00 N ATOM 0 H ASN A 72 6.067 -25.882 -17.982 1.00 0.00 H new ATOM 0 HA ASN A 72 5.065 -28.537 -17.339 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.499 -27.749 -17.588 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.316 -27.125 -15.960 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.656 -31.157 -16.593 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.699 -29.985 -17.914 1.00 0.00 H new ATOM 1105 N GLY A 73 3.320 -27.830 -15.763 1.00 0.00 N ATOM 1106 CA GLY A 73 2.228 -27.537 -14.831 1.00 0.00 C ATOM 1107 C GLY A 73 1.146 -26.581 -15.375 1.00 0.00 C ATOM 1108 O GLY A 73 0.356 -26.067 -14.585 1.00 0.00 O ATOM 0 H GLY A 73 3.034 -28.465 -16.508 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.752 -28.475 -14.546 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.651 -27.105 -13.924 1.00 0.00 H new ATOM 1112 N HIS A 74 1.067 -26.332 -16.694 1.00 0.00 N ATOM 1113 CA HIS A 74 0.029 -25.466 -17.300 1.00 0.00 C ATOM 1114 C HIS A 74 -1.338 -26.161 -17.380 1.00 0.00 C ATOM 1115 O HIS A 74 -2.326 -25.524 -17.741 1.00 0.00 O ATOM 1116 CB HIS A 74 0.486 -24.971 -18.688 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.253 -23.783 -19.299 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.604 -23.525 -19.303 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.323 -22.694 -19.883 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.815 -22.294 -19.796 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.658 -21.754 -20.184 1.00 0.00 N ATOM 0 H HIS A 74 1.719 -26.723 -17.374 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.099 -24.603 -16.646 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.542 -24.709 -18.619 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.409 -25.807 -19.384 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.330 -24.166 -18.983 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.378 -22.579 -20.081 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.779 -21.812 -19.868 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -0.521 -20.839 -20.613 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.436 -27.454 -17.028 1.00 0.00 N ATOM 1130 CA LYS A 75 -2.665 -28.272 -17.097 1.00 0.00 C ATOM 1131 C LYS A 75 -3.566 -27.899 -18.286 1.00 0.00 C ATOM 1132 O LYS A 75 -4.770 -27.699 -18.178 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.346 -28.453 -15.716 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.140 -27.387 -14.625 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.638 -25.990 -15.020 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.104 -25.117 -13.840 1.00 0.00 C ATOM 1137 NZ LYS A 75 -5.185 -25.730 -13.025 1.00 0.00 N ATOM 0 H LYS A 75 -0.636 -27.979 -16.675 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.374 -29.293 -17.344 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.419 -28.540 -15.889 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.010 -29.407 -15.309 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.657 -27.704 -13.719 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.079 -27.329 -14.383 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.838 -25.469 -15.546 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.464 -26.099 -15.723 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.250 -24.910 -13.195 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.452 -24.159 -14.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.641 -24.997 -12.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.891 -26.163 -13.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.780 -26.460 -12.404 1.00 0.00 H new ATOM 1151 N LEU A 76 -2.916 -27.849 -19.450 1.00 0.00 N ATOM 1152 CA LEU A 76 -3.481 -27.698 -20.783 1.00 0.00 C ATOM 1153 C LEU A 76 -4.495 -28.811 -20.969 1.00 0.00 C ATOM 1154 O LEU A 76 -4.128 -29.981 -20.942 1.00 0.00 O ATOM 1155 CB LEU A 76 -2.397 -27.801 -21.847 1.00 0.00 C ATOM 1156 CG LEU A 76 -3.043 -27.892 -23.241 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -3.719 -26.597 -23.668 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -1.969 -28.272 -24.205 1.00 0.00 C ATOM 0 H LEU A 76 -1.899 -27.919 -19.482 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.948 -26.719 -20.885 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.741 -26.932 -21.796 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.778 -28.679 -21.665 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.836 -28.640 -23.217 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.156 -26.724 -24.659 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.504 -26.344 -22.955 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.982 -25.794 -23.696 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.390 -28.347 -25.208 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.186 -27.513 -24.195 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.545 -29.234 -23.917 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.747 -28.432 -21.137 1.00 0.00 N ATOM 1171 CA HIS A 77 -6.943 -29.295 -21.124 1.00 0.00 C ATOM 1172 C HIS A 77 -7.157 -29.884 -19.709 1.00 0.00 C ATOM 1173 O HIS A 77 -8.250 -29.766 -19.154 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.891 -30.345 -22.255 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.494 -29.835 -23.631 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -6.099 -30.622 -24.688 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.409 -28.534 -24.065 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.798 -29.824 -25.727 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -5.988 -28.543 -25.395 1.00 0.00 N ATOM 0 H HIS A 77 -5.986 -27.453 -21.297 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.829 -28.698 -21.341 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.189 -31.126 -21.964 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.873 -30.812 -22.334 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -6.044 -31.640 -24.684 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.630 -27.655 -23.477 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.453 -30.168 -26.691 1.00 0.00 H new ATOM 1187 N GLY A 78 -6.104 -30.460 -19.108 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.002 -30.761 -17.683 1.00 0.00 C ATOM 1189 C GLY A 78 -5.238 -32.010 -17.244 1.00 0.00 C ATOM 1190 O GLY A 78 -5.844 -33.022 -16.884 1.00 0.00 O ATOM 0 H GLY A 78 -5.271 -30.737 -19.627 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.537 -29.903 -17.198 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.015 -30.839 -17.290 1.00 0.00 H new ATOM 1194 N LYS A 79 -3.899 -31.921 -17.234 1.00 0.00 N ATOM 1195 CA LYS A 79 -2.995 -32.878 -16.566 1.00 0.00 C ATOM 1196 C LYS A 79 -1.714 -32.205 -16.021 1.00 0.00 C ATOM 1197 O LYS A 79 -1.261 -31.241 -16.638 1.00 0.00 O ATOM 1198 CB LYS A 79 -2.712 -34.138 -17.407 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.056 -33.980 -18.776 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.013 -33.538 -19.887 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.402 -32.351 -20.599 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.366 -32.772 -21.582 1.00 0.00 N ATOM 0 H LYS A 79 -3.400 -31.164 -17.701 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.536 -33.238 -15.691 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -2.078 -34.796 -16.812 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -3.660 -34.656 -17.554 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.249 -33.252 -18.697 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.602 -34.929 -19.060 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.183 -34.355 -20.588 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.983 -33.271 -19.468 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.185 -31.792 -21.112 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.957 -31.677 -19.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.043 -31.944 -22.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.560 -33.193 -21.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.771 -33.473 -22.234 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.094 -32.699 -14.923 1.00 0.00 N ATOM 1217 CA PRO A 80 0.202 -32.218 -14.407 1.00 0.00 C ATOM 1218 C PRO A 80 1.337 -32.652 -15.353 1.00 0.00 C ATOM 1219 O PRO A 80 2.033 -33.648 -15.150 1.00 0.00 O ATOM 1220 CB PRO A 80 0.318 -32.792 -12.990 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.476 -34.094 -13.079 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.613 -33.742 -14.039 1.00 0.00 C ATOM 0 HA PRO A 80 0.275 -31.131 -14.363 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.356 -32.971 -12.711 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.100 -32.115 -12.245 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.134 -34.913 -13.460 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -0.853 -34.404 -12.104 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.925 -34.616 -14.610 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.488 -33.389 -13.493 1.00 0.00 H new ATOM 1230 N ILE A 81 1.435 -31.940 -16.471 1.00 0.00 N ATOM 1231 CA ILE A 81 2.201 -32.252 -17.685 1.00 0.00 C ATOM 1232 C ILE A 81 3.726 -32.192 -17.567 1.00 0.00 C ATOM 1233 O ILE A 81 4.273 -31.405 -16.793 1.00 0.00 O ATOM 1234 CB ILE A 81 1.660 -31.365 -18.796 1.00 0.00 C ATOM 1235 CG1 ILE A 81 1.974 -31.897 -20.192 1.00 0.00 C ATOM 1236 CG2 ILE A 81 2.053 -29.921 -18.558 1.00 0.00 C ATOM 1237 CD1 ILE A 81 1.362 -30.973 -21.212 1.00 0.00 C ATOM 0 H ILE A 81 0.940 -31.053 -16.565 1.00 0.00 H new ATOM 0 HA ILE A 81 2.050 -33.309 -17.904 1.00 0.00 H new ATOM 0 HB ILE A 81 0.571 -31.393 -18.760 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.052 -31.960 -20.338 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.577 -32.905 -20.310 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.658 -29.299 -19.362 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.644 -29.585 -17.605 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.140 -29.839 -18.536 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.579 -31.342 -22.214 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.283 -30.934 -21.066 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.781 -29.973 -21.095 1.00 0.00 H new ATOM 1249 N ARG A 82 4.403 -33.001 -18.395 1.00 0.00 N ATOM 1250 CA ARG A 82 5.814 -33.386 -18.289 1.00 0.00 C ATOM 1251 C ARG A 82 6.588 -33.119 -19.579 1.00 0.00 C ATOM 1252 O ARG A 82 7.153 -34.011 -20.210 1.00 0.00 O ATOM 1253 CB ARG A 82 5.941 -34.853 -17.828 1.00 0.00 C ATOM 1254 CG ARG A 82 5.123 -35.234 -16.586 1.00 0.00 C ATOM 1255 CD ARG A 82 5.287 -34.272 -15.410 1.00 0.00 C ATOM 1256 NE ARG A 82 4.536 -34.736 -14.232 1.00 0.00 N ATOM 1257 CZ ARG A 82 4.954 -35.477 -13.222 1.00 0.00 C ATOM 1258 NH1 ARG A 82 6.178 -35.921 -13.142 1.00 0.00 N ATOM 1259 NH2 ARG A 82 4.136 -35.801 -12.264 1.00 0.00 N ATOM 0 H ARG A 82 3.952 -33.428 -19.204 1.00 0.00 H new ATOM 0 HA ARG A 82 6.273 -32.754 -17.529 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.640 -35.501 -18.651 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.992 -35.061 -17.626 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.069 -35.280 -16.859 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.414 -36.235 -16.266 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.343 -34.179 -15.157 1.00 0.00 H new ATOM 0 HD3 ARG A 82 4.940 -33.280 -15.698 1.00 0.00 H new ATOM 0 HE ARG A 82 3.559 -34.445 -14.190 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.850 -35.698 -13.876 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.463 -36.491 -12.345 1.00 0.00 H new ATOM 0 HH21 ARG A 82 3.167 -35.483 -12.291 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.463 -36.374 -11.486 1.00 0.00 H new ATOM 1273 N ILE A 83 6.567 -31.859 -19.989 1.00 0.00 N ATOM 1274 CA ILE A 83 7.475 -31.343 -21.022 1.00 0.00 C ATOM 1275 C ILE A 83 8.887 -31.475 -20.467 1.00 0.00 C ATOM 1276 O ILE A 83 9.131 -31.028 -19.338 1.00 0.00 O ATOM 1277 CB ILE A 83 7.170 -29.859 -21.302 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.951 -29.658 -22.197 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.344 -29.124 -21.997 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.645 -30.056 -21.534 1.00 0.00 C ATOM 0 H ILE A 83 5.923 -31.160 -19.619 1.00 0.00 H new ATOM 0 HA ILE A 83 7.358 -31.896 -21.954 1.00 0.00 H new ATOM 0 HB ILE A 83 6.988 -29.444 -20.311 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.895 -28.610 -22.493 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.079 -30.240 -23.109 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.071 -28.083 -22.169 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.228 -29.167 -21.361 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.560 -29.604 -22.951 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.820 -29.887 -22.226 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.681 -31.111 -21.263 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.495 -29.456 -20.637 1.00 0.00 H new ATOM 1292 N THR A 84 9.809 -32.049 -21.235 1.00 0.00 N ATOM 1293 CA THR A 84 11.219 -32.114 -20.849 1.00 0.00 C ATOM 1294 C THR A 84 12.131 -31.936 -22.072 1.00 0.00 C ATOM 1295 O THR A 84 11.672 -31.788 -23.206 1.00 0.00 O ATOM 1296 CB THR A 84 11.580 -33.422 -20.109 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.358 -34.542 -20.932 1.00 0.00 O ATOM 1298 CG2 THR A 84 10.814 -33.641 -18.807 1.00 0.00 C ATOM 0 H THR A 84 9.604 -32.480 -22.137 1.00 0.00 H new ATOM 0 HA THR A 84 11.382 -31.292 -20.152 1.00 0.00 H new ATOM 0 HB THR A 84 12.636 -33.312 -19.860 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.595 -35.358 -20.444 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.128 -34.581 -18.354 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.021 -32.820 -18.121 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.745 -33.679 -19.016 1.00 0.00 H new ATOM 1306 N LEU A 85 13.445 -31.913 -21.863 1.00 0.00 N ATOM 1307 CA LEU A 85 14.429 -31.809 -22.942 1.00 0.00 C ATOM 1308 C LEU A 85 14.608 -33.090 -23.778 1.00 0.00 C ATOM 1309 O LEU A 85 14.460 -34.217 -23.303 1.00 0.00 O ATOM 1310 CB LEU A 85 15.792 -31.372 -22.351 1.00 0.00 C ATOM 1311 CG LEU A 85 16.041 -29.864 -22.509 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.944 -29.324 -21.404 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.644 -29.511 -23.859 1.00 0.00 C ATOM 0 H LEU A 85 13.862 -31.966 -20.934 1.00 0.00 H new ATOM 0 HA LEU A 85 14.039 -31.063 -23.634 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.828 -31.635 -21.294 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.593 -31.924 -22.844 1.00 0.00 H new ATOM 0 HG LEU A 85 15.060 -29.395 -22.437 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.097 -28.255 -21.549 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.475 -29.495 -20.435 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.906 -29.836 -21.437 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.799 -28.434 -23.918 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.600 -30.022 -23.976 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.966 -29.824 -24.653 1.00 0.00 H new ATOM 1325 N SER A 86 15.010 -32.868 -25.028 1.00 0.00 N ATOM 1326 CA SER A 86 15.548 -33.828 -26.000 1.00 0.00 C ATOM 1327 C SER A 86 16.841 -33.228 -26.594 1.00 0.00 C ATOM 1328 O SER A 86 17.193 -32.097 -26.256 1.00 0.00 O ATOM 1329 CB SER A 86 14.512 -34.133 -27.088 1.00 0.00 C ATOM 1330 OG SER A 86 14.964 -35.202 -27.902 1.00 0.00 O ATOM 0 H SER A 86 14.965 -31.930 -25.425 1.00 0.00 H new ATOM 0 HA SER A 86 15.778 -34.776 -25.514 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.557 -34.392 -26.630 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.342 -33.246 -27.699 1.00 0.00 H new ATOM 0 HG SER A 86 14.484 -35.189 -28.756 1.00 0.00 H new ATOM 1336 N LYS A 87 17.576 -33.964 -27.437 1.00 0.00 N ATOM 1337 CA LYS A 87 18.812 -33.495 -28.117 1.00 0.00 C ATOM 1338 C LYS A 87 19.231 -34.270 -29.380 1.00 0.00 C ATOM 1339 O LYS A 87 20.241 -33.916 -29.989 1.00 0.00 O ATOM 1340 CB LYS A 87 19.991 -33.429 -27.117 1.00 0.00 C ATOM 1341 CG LYS A 87 20.253 -34.771 -26.418 1.00 0.00 C ATOM 1342 CD LYS A 87 21.594 -34.801 -25.667 1.00 0.00 C ATOM 1343 CE LYS A 87 21.715 -33.779 -24.528 1.00 0.00 C ATOM 1344 NZ LYS A 87 20.812 -34.089 -23.388 1.00 0.00 N ATOM 0 H LYS A 87 17.331 -34.925 -27.677 1.00 0.00 H new ATOM 0 HA LYS A 87 18.552 -32.501 -28.480 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.892 -33.117 -27.645 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.782 -32.668 -26.366 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.444 -34.973 -25.716 1.00 0.00 H new ATOM 0 HG3 LYS A 87 20.239 -35.570 -27.159 1.00 0.00 H new ATOM 0 HD2 LYS A 87 21.743 -35.800 -25.258 1.00 0.00 H new ATOM 0 HD3 LYS A 87 22.399 -34.626 -26.381 1.00 0.00 H new ATOM 0 HE2 LYS A 87 22.746 -33.754 -24.175 1.00 0.00 H new ATOM 0 HE3 LYS A 87 21.485 -32.785 -24.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 20.931 -33.371 -22.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 19.825 -34.087 -23.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 21.047 -35.026 -23.004 1.00 0.00 H new ATOM 1358 N HIS A 88 18.489 -35.309 -29.775 1.00 0.00 N ATOM 1359 CA HIS A 88 18.864 -36.287 -30.812 1.00 0.00 C ATOM 1360 C HIS A 88 19.378 -35.655 -32.124 1.00 0.00 C ATOM 1361 O HIS A 88 20.568 -35.750 -32.436 1.00 0.00 O ATOM 1362 CB HIS A 88 17.682 -37.244 -31.045 1.00 0.00 C ATOM 1363 CG HIS A 88 17.929 -38.260 -32.136 1.00 0.00 C ATOM 1364 ND1 HIS A 88 18.812 -39.319 -32.076 1.00 0.00 N ATOM 1365 CD2 HIS A 88 17.344 -38.278 -33.375 1.00 0.00 C ATOM 1366 CE1 HIS A 88 18.762 -39.964 -33.256 1.00 0.00 C ATOM 1367 NE2 HIS A 88 17.881 -39.365 -34.079 1.00 0.00 N ATOM 0 H HIS A 88 17.574 -35.503 -29.368 1.00 0.00 H new ATOM 0 HA HIS A 88 19.722 -36.848 -30.442 1.00 0.00 H new ATOM 0 HB2 HIS A 88 17.462 -37.769 -30.115 1.00 0.00 H new ATOM 0 HB3 HIS A 88 16.797 -36.660 -31.298 1.00 0.00 H new ATOM 0 HD2 HIS A 88 16.604 -37.582 -33.742 1.00 0.00 H new ATOM 0 HE1 HIS A 88 19.345 -40.838 -33.507 1.00 0.00 H new ATOM 0 HE2 HIS A 88 17.649 -39.648 -35.031 1.00 0.00 H new ATOM 1375 N GLN A 89 18.485 -35.030 -32.898 1.00 0.00 N ATOM 1376 CA GLN A 89 18.747 -34.334 -34.169 1.00 0.00 C ATOM 1377 C GLN A 89 17.478 -33.604 -34.641 1.00 0.00 C ATOM 1378 O GLN A 89 16.388 -33.830 -34.104 1.00 0.00 O ATOM 1379 CB GLN A 89 19.206 -35.354 -35.247 1.00 0.00 C ATOM 1380 CG GLN A 89 20.631 -35.105 -35.771 1.00 0.00 C ATOM 1381 CD GLN A 89 20.726 -33.921 -36.736 1.00 0.00 C ATOM 1382 OE1 GLN A 89 20.374 -32.791 -36.423 1.00 0.00 O ATOM 1383 NE2 GLN A 89 21.197 -34.121 -37.948 1.00 0.00 N ATOM 0 H GLN A 89 17.499 -34.992 -32.641 1.00 0.00 H new ATOM 0 HA GLN A 89 19.539 -33.601 -34.015 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.153 -36.359 -34.829 1.00 0.00 H new ATOM 0 HB3 GLN A 89 18.510 -35.321 -36.085 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.295 -34.929 -34.925 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.987 -36.004 -36.274 1.00 0.00 H new ATOM 0 HE21 GLN A 89 21.496 -35.054 -38.231 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.263 -33.343 -38.604 1.00 0.00 H new ATOM 1392 N ASN A 90 17.593 -32.755 -35.669 1.00 0.00 N ATOM 1393 CA ASN A 90 16.432 -32.202 -36.371 1.00 0.00 C ATOM 1394 C ASN A 90 15.656 -33.332 -37.058 1.00 0.00 C ATOM 1395 O ASN A 90 16.241 -34.304 -37.541 1.00 0.00 O ATOM 1396 CB ASN A 90 16.889 -31.172 -37.422 1.00 0.00 C ATOM 1397 CG ASN A 90 15.911 -30.038 -37.603 1.00 0.00 C ATOM 1398 OD1 ASN A 90 14.811 -30.239 -38.282 1.00 0.00 O flip ATOM 1399 ND2 ASN A 90 16.100 -28.939 -37.104 1.00 0.00 N flip ATOM 0 H ASN A 90 18.489 -32.434 -36.035 1.00 0.00 H new ATOM 0 HA ASN A 90 15.784 -31.707 -35.648 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.857 -30.766 -37.127 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.033 -31.676 -38.378 1.00 0.00 H new ATOM 0 HD21 ASN A 90 16.951 -28.761 -36.571 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.407 -28.200 -37.221 1.00 0.00 H new ATOM 1406 N VAL A 91 14.341 -33.163 -37.175 1.00 0.00 N ATOM 1407 CA VAL A 91 13.500 -34.044 -37.995 1.00 0.00 C ATOM 1408 C VAL A 91 13.405 -33.514 -39.432 1.00 0.00 C ATOM 1409 O VAL A 91 13.510 -32.309 -39.659 1.00 0.00 O ATOM 1410 CB VAL A 91 12.131 -34.258 -37.325 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.295 -32.981 -37.256 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.303 -35.341 -38.030 1.00 0.00 C ATOM 0 H VAL A 91 13.826 -32.416 -36.708 1.00 0.00 H new ATOM 0 HA VAL A 91 13.962 -35.029 -38.065 1.00 0.00 H new ATOM 0 HB VAL A 91 12.366 -34.579 -36.310 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.342 -33.196 -36.773 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.831 -32.226 -36.681 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.115 -32.609 -38.265 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.346 -35.456 -37.521 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.131 -35.050 -39.066 1.00 0.00 H new ATOM 0 HG23 VAL A 91 11.844 -36.287 -38.004 1.00 0.00 H new ATOM 1605 N THR A 104 3.472 -35.785 -37.716 1.00 0.00 N ATOM 1606 CA THR A 104 4.362 -34.615 -37.803 1.00 0.00 C ATOM 1607 C THR A 104 3.902 -33.540 -38.795 1.00 0.00 C ATOM 1608 O THR A 104 3.169 -33.812 -39.751 1.00 0.00 O ATOM 1609 CB THR A 104 5.813 -35.048 -38.072 1.00 0.00 C ATOM 1610 OG1 THR A 104 6.686 -33.943 -38.055 1.00 0.00 O ATOM 1611 CG2 THR A 104 5.990 -35.772 -39.390 1.00 0.00 C ATOM 0 HA THR A 104 4.312 -34.135 -36.826 1.00 0.00 H new ATOM 0 HB THR A 104 6.057 -35.741 -37.267 1.00 0.00 H new ATOM 0 HG1 THR A 104 7.602 -34.247 -38.227 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.037 -36.049 -39.515 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.374 -36.671 -39.397 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.687 -35.118 -40.208 1.00 0.00 H new ATOM 1619 N LYS A 105 4.350 -32.308 -38.532 1.00 0.00 N ATOM 1620 CA LYS A 105 3.965 -31.022 -39.120 1.00 0.00 C ATOM 1621 C LYS A 105 5.153 -30.082 -39.276 1.00 0.00 C ATOM 1622 O LYS A 105 5.994 -29.962 -38.385 1.00 0.00 O ATOM 1623 CB LYS A 105 2.990 -30.321 -38.158 1.00 0.00 C ATOM 1624 CG LYS A 105 1.601 -30.952 -38.005 1.00 0.00 C ATOM 1625 CD LYS A 105 0.796 -30.911 -39.313 1.00 0.00 C ATOM 1626 CE LYS A 105 -0.703 -31.131 -39.057 1.00 0.00 C ATOM 1627 NZ LYS A 105 -1.350 -29.922 -38.477 1.00 0.00 N ATOM 0 H LYS A 105 5.071 -32.174 -37.823 1.00 0.00 H new ATOM 0 HA LYS A 105 3.532 -31.229 -40.099 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.455 -30.279 -37.173 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.861 -29.292 -38.494 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.708 -31.987 -37.679 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.050 -30.427 -37.225 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.945 -29.949 -39.804 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.166 -31.677 -39.994 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -1.197 -31.393 -39.993 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.836 -31.974 -38.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.155 -30.210 -37.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.660 -29.404 -37.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.688 -29.307 -39.245 1.00 0.00 H new ATOM 1641 N ASP A 106 5.133 -29.335 -40.374 1.00 0.00 N ATOM 1642 CA ASP A 106 6.003 -28.191 -40.622 1.00 0.00 C ATOM 1643 C ASP A 106 5.198 -26.902 -40.434 1.00 0.00 C ATOM 1644 O ASP A 106 4.272 -26.608 -41.192 1.00 0.00 O ATOM 1645 CB ASP A 106 6.624 -28.266 -42.022 1.00 0.00 C ATOM 1646 CG ASP A 106 7.411 -26.987 -42.360 1.00 0.00 C ATOM 1647 OD1 ASP A 106 8.043 -26.404 -41.446 1.00 0.00 O ATOM 1648 OD2 ASP A 106 7.363 -26.535 -43.529 1.00 0.00 O ATOM 0 H ASP A 106 4.488 -29.516 -41.143 1.00 0.00 H new ATOM 0 HA ASP A 106 6.827 -28.201 -39.909 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.287 -29.129 -42.081 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.838 -28.417 -42.762 1.00 0.00 H new ATOM 1653 N TYR A 107 5.561 -26.149 -39.400 1.00 0.00 N ATOM 1654 CA TYR A 107 4.969 -24.865 -39.027 1.00 0.00 C ATOM 1655 C TYR A 107 5.881 -23.664 -39.356 1.00 0.00 C ATOM 1656 O TYR A 107 5.522 -22.516 -39.078 1.00 0.00 O ATOM 1657 CB TYR A 107 4.581 -24.944 -37.546 1.00 0.00 C ATOM 1658 CG TYR A 107 3.324 -25.760 -37.278 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.073 -25.250 -37.680 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.379 -26.990 -36.594 1.00 0.00 C ATOM 1661 CE1 TYR A 107 0.883 -25.945 -37.396 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.185 -27.685 -36.296 1.00 0.00 C ATOM 1663 CZ TYR A 107 0.937 -27.170 -36.700 1.00 0.00 C ATOM 1664 OH TYR A 107 -0.207 -27.862 -36.434 1.00 0.00 O ATOM 0 H TYR A 107 6.311 -26.429 -38.768 1.00 0.00 H new ATOM 0 HA TYR A 107 4.076 -24.683 -39.625 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.410 -25.378 -36.987 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.434 -23.933 -37.165 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.027 -24.312 -38.214 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.332 -27.402 -36.298 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.068 -25.542 -37.710 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.229 -28.618 -35.754 1.00 0.00 H new ATOM 0 HH TYR A 107 0.013 -28.684 -35.948 1.00 0.00 H new ATOM 1674 N GLY A 108 7.027 -23.890 -40.003 1.00 0.00 N ATOM 1675 CA GLY A 108 7.921 -22.836 -40.503 1.00 0.00 C ATOM 1676 C GLY A 108 7.381 -22.058 -41.715 1.00 0.00 C ATOM 1677 O GLY A 108 7.945 -21.031 -42.094 1.00 0.00 O ATOM 0 H GLY A 108 7.369 -24.831 -40.199 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.118 -22.132 -39.695 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.876 -23.286 -40.773 1.00 0.00 H new ATOM 1963 N ILE A 126 4.797 -12.346 -23.754 1.00 0.00 N ATOM 1964 CA ILE A 126 4.555 -13.751 -23.426 1.00 0.00 C ATOM 1965 C ILE A 126 3.754 -13.875 -22.135 1.00 0.00 C ATOM 1966 O ILE A 126 2.557 -14.149 -22.185 1.00 0.00 O ATOM 1967 CB ILE A 126 5.896 -14.486 -23.403 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.697 -14.146 -24.684 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.647 -15.965 -23.292 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.073 -14.767 -24.720 1.00 0.00 C ATOM 0 HA ILE A 126 3.938 -14.227 -24.188 1.00 0.00 H new ATOM 0 HB ILE A 126 6.484 -14.169 -22.542 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.133 -14.482 -25.555 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.794 -13.063 -24.765 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.600 -16.494 -23.275 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.100 -16.174 -22.373 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.061 -16.300 -24.147 1.00 0.00 H new ATOM 0 HD11 ILE A 126 8.575 -14.486 -25.646 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.655 -14.412 -23.869 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.984 -15.852 -24.671 1.00 0.00 H new ATOM 1982 N PHE A 127 4.421 -13.612 -21.007 1.00 0.00 N ATOM 1983 CA PHE A 127 3.938 -13.771 -19.629 1.00 0.00 C ATOM 1984 C PHE A 127 3.699 -15.254 -19.234 1.00 0.00 C ATOM 1985 O PHE A 127 3.348 -16.068 -20.097 1.00 0.00 O ATOM 1986 CB PHE A 127 2.697 -12.893 -19.425 1.00 0.00 C ATOM 1987 CG PHE A 127 2.436 -12.556 -17.978 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.350 -11.745 -17.283 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.309 -13.068 -17.312 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.140 -11.450 -15.931 1.00 0.00 C ATOM 1991 CE2 PHE A 127 1.089 -12.754 -15.960 1.00 0.00 C ATOM 1992 CZ PHE A 127 2.007 -11.950 -15.264 1.00 0.00 C ATOM 0 H PHE A 127 5.377 -13.258 -21.033 1.00 0.00 H new ATOM 0 HA PHE A 127 4.720 -13.433 -18.949 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.817 -11.969 -19.990 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.826 -13.406 -19.834 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.216 -11.349 -17.793 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.612 -13.703 -17.839 1.00 0.00 H new ATOM 0 HE1 PHE A 127 3.851 -10.836 -15.398 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.212 -13.132 -15.455 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.844 -11.717 -14.222 1.00 0.00 H new ATOM 2002 N PRO A 128 3.900 -15.654 -17.958 1.00 0.00 N ATOM 2003 CA PRO A 128 3.618 -17.021 -17.514 1.00 0.00 C ATOM 2004 C PRO A 128 2.112 -17.393 -17.576 1.00 0.00 C ATOM 2005 O PRO A 128 1.270 -16.520 -17.825 1.00 0.00 O ATOM 2006 CB PRO A 128 4.249 -17.153 -16.120 1.00 0.00 C ATOM 2007 CG PRO A 128 5.121 -15.914 -15.948 1.00 0.00 C ATOM 2008 CD PRO A 128 4.466 -14.885 -16.860 1.00 0.00 C ATOM 0 HA PRO A 128 4.059 -17.751 -18.193 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.483 -17.204 -15.346 1.00 0.00 H new ATOM 0 HB3 PRO A 128 4.842 -18.064 -16.043 1.00 0.00 H new ATOM 0 HG2 PRO A 128 5.139 -15.577 -14.911 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.154 -16.107 -16.238 1.00 0.00 H new ATOM 0 HD2 PRO A 128 3.694 -14.326 -16.332 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.194 -14.159 -17.222 1.00 0.00 H new ATOM 2016 N PRO A 129 1.751 -18.682 -17.372 1.00 0.00 N ATOM 2017 CA PRO A 129 0.389 -19.211 -17.540 1.00 0.00 C ATOM 2018 C PRO A 129 -0.703 -18.352 -16.886 1.00 0.00 C ATOM 2019 O PRO A 129 -0.631 -18.067 -15.687 1.00 0.00 O ATOM 2020 CB PRO A 129 0.427 -20.616 -16.929 1.00 0.00 C ATOM 2021 CG PRO A 129 1.867 -21.055 -17.168 1.00 0.00 C ATOM 2022 CD PRO A 129 2.657 -19.761 -16.999 1.00 0.00 C ATOM 0 HA PRO A 129 0.119 -19.214 -18.596 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.181 -20.601 -15.867 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.285 -21.286 -17.412 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.181 -21.815 -16.452 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.999 -21.480 -18.163 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.999 -19.645 -15.971 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.544 -19.761 -17.632 1.00 0.00 H new ATOM 2030 N SER A 130 -1.713 -17.921 -17.655 1.00 0.00 N ATOM 2031 CA SER A 130 -2.728 -16.974 -17.177 1.00 0.00 C ATOM 2032 C SER A 130 -4.118 -17.152 -17.788 1.00 0.00 C ATOM 2033 O SER A 130 -4.311 -17.654 -18.895 1.00 0.00 O ATOM 2034 CB SER A 130 -2.276 -15.519 -17.362 1.00 0.00 C ATOM 2035 OG SER A 130 -1.388 -15.339 -18.453 1.00 0.00 O ATOM 0 H SER A 130 -1.848 -18.218 -18.621 1.00 0.00 H new ATOM 0 HA SER A 130 -2.824 -17.208 -16.117 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.154 -14.890 -17.510 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.790 -15.178 -16.448 1.00 0.00 H new ATOM 0 HG SER A 130 -0.517 -15.731 -18.234 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.099 -16.710 -17.003 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.506 -16.562 -17.349 1.00 0.00 C ATOM 2043 C ALA A 131 -6.741 -15.445 -18.386 1.00 0.00 C ATOM 2044 O ALA A 131 -7.607 -15.569 -19.249 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.242 -16.250 -16.047 1.00 0.00 C ATOM 0 H ALA A 131 -4.915 -16.427 -16.041 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.874 -17.478 -17.811 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.306 -16.129 -16.251 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.098 -17.069 -15.342 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.848 -15.329 -15.618 1.00 0.00 H new ATOM 2051 N THR A 132 -5.996 -14.338 -18.316 1.00 0.00 N ATOM 2052 CA THR A 132 -6.116 -13.236 -19.283 1.00 0.00 C ATOM 2053 C THR A 132 -5.441 -13.594 -20.606 1.00 0.00 C ATOM 2054 O THR A 132 -4.278 -14.001 -20.611 1.00 0.00 O ATOM 2055 CB THR A 132 -5.543 -11.904 -18.762 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.674 -11.775 -17.364 1.00 0.00 O ATOM 2057 CG2 THR A 132 -6.302 -10.725 -19.384 1.00 0.00 C ATOM 0 H THR A 132 -5.295 -14.178 -17.592 1.00 0.00 H new ATOM 0 HA THR A 132 -7.186 -13.094 -19.438 1.00 0.00 H new ATOM 0 HB THR A 132 -4.488 -11.899 -19.035 1.00 0.00 H new ATOM 0 HG1 THR A 132 -5.183 -10.983 -17.061 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.889 -9.788 -19.009 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.200 -10.758 -20.469 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.357 -10.790 -19.117 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.137 -13.400 -21.733 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.561 -13.520 -23.075 1.00 0.00 C ATOM 2067 C LEU A 133 -5.709 -12.207 -23.862 1.00 0.00 C ATOM 2068 O LEU A 133 -6.747 -11.547 -23.840 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.011 -14.752 -23.883 1.00 0.00 C ATOM 2070 CG LEU A 133 -6.509 -15.989 -23.123 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -7.669 -16.609 -23.888 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -5.348 -16.983 -22.969 1.00 0.00 C ATOM 0 H LEU A 133 -7.127 -13.153 -21.737 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.499 -13.705 -22.911 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.808 -14.434 -24.555 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.173 -15.062 -24.507 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.861 -15.714 -22.129 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.028 -17.489 -23.354 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.477 -15.883 -23.975 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.334 -16.901 -24.883 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.693 -17.865 -22.430 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.988 -17.278 -23.955 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.537 -16.512 -22.413 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.626 -11.844 -24.537 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.366 -10.709 -25.417 1.00 0.00 C ATOM 2086 C HIS A 134 -4.821 -11.043 -26.843 1.00 0.00 C ATOM 2087 O HIS A 134 -4.048 -11.551 -27.650 1.00 0.00 O ATOM 2088 CB HIS A 134 -2.844 -10.484 -25.352 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.173 -9.666 -26.421 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -0.915 -9.909 -26.927 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -2.748 -8.693 -27.180 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -0.745 -9.114 -27.993 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -1.829 -8.337 -28.178 1.00 0.00 N ATOM 0 H HIS A 134 -3.789 -12.423 -24.470 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.908 -9.812 -25.116 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.623 -10.014 -24.394 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.368 -11.465 -25.343 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -0.235 -10.574 -26.557 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.733 -8.272 -27.039 1.00 0.00 H new ATOM 0 HE1 HIS A 134 0.137 -9.099 -28.616 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.090 -10.787 -27.144 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.683 -10.902 -28.479 1.00 0.00 C ATOM 2103 C LEU A 135 -6.126 -9.782 -29.392 1.00 0.00 C ATOM 2104 O LEU A 135 -5.737 -8.724 -28.897 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.205 -10.784 -28.305 1.00 0.00 C ATOM 2106 CG LEU A 135 -8.965 -11.993 -27.713 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.232 -12.847 -26.678 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.209 -11.461 -27.008 1.00 0.00 C ATOM 0 H LEU A 135 -6.762 -10.482 -26.440 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.438 -11.854 -28.950 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.402 -9.922 -27.668 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.636 -10.564 -29.282 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.142 -12.642 -28.571 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.882 -13.658 -26.349 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.329 -13.264 -27.124 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.962 -12.229 -25.822 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.768 -12.293 -26.579 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.912 -10.775 -26.214 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.837 -10.934 -27.726 1.00 0.00 H new ATOM 2120 N SER A 136 -6.111 -9.952 -30.719 1.00 0.00 N ATOM 2121 CA SER A 136 -5.704 -8.896 -31.676 1.00 0.00 C ATOM 2122 C SER A 136 -6.081 -9.203 -33.130 1.00 0.00 C ATOM 2123 O SER A 136 -6.564 -10.290 -33.445 1.00 0.00 O ATOM 2124 CB SER A 136 -4.196 -8.570 -31.506 1.00 0.00 C ATOM 2125 OG SER A 136 -3.668 -7.673 -32.469 1.00 0.00 O ATOM 0 H SER A 136 -6.381 -10.827 -31.169 1.00 0.00 H new ATOM 0 HA SER A 136 -6.278 -8.002 -31.430 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.040 -8.148 -30.513 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.631 -9.501 -31.549 1.00 0.00 H new ATOM 0 HG SER A 136 -2.717 -7.522 -32.288 1.00 0.00 H new ATOM 2131 N ASN A 137 -5.886 -8.213 -34.005 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.056 -8.228 -35.462 1.00 0.00 C ATOM 2133 C ASN A 137 -7.531 -8.247 -35.924 1.00 0.00 C ATOM 2134 O ASN A 137 -7.832 -8.491 -37.091 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.174 -9.352 -36.034 1.00 0.00 C ATOM 2136 CG ASN A 137 -4.939 -9.208 -37.523 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -4.445 -8.203 -38.016 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -5.240 -10.232 -38.279 1.00 0.00 N ATOM 0 H ASN A 137 -5.577 -7.296 -33.683 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.713 -7.281 -35.879 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.214 -9.354 -35.517 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.645 -10.315 -35.836 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.063 -10.194 -39.283 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.652 -11.068 -37.865 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.457 -7.997 -34.995 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.912 -8.019 -35.201 1.00 0.00 C ATOM 2147 C ILE A 138 -10.365 -6.843 -36.103 1.00 0.00 C ATOM 2148 O ILE A 138 -10.016 -5.691 -35.823 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.684 -8.160 -33.859 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -11.235 -6.882 -33.184 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -9.896 -9.013 -32.841 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.203 -5.947 -32.536 1.00 0.00 C ATOM 0 H ILE A 138 -8.204 -7.763 -34.035 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.177 -8.919 -35.756 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.592 -8.669 -34.183 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.788 -6.313 -33.932 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.951 -7.182 -32.419 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.465 -9.091 -31.914 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.732 -10.009 -33.251 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.935 -8.541 -32.638 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -10.714 -5.089 -32.098 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.664 -6.485 -31.756 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.499 -5.602 -33.293 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.106 -7.093 -37.200 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.560 -6.041 -38.115 1.00 0.00 C ATOM 2166 C PRO A 139 -12.676 -5.172 -37.505 1.00 0.00 C ATOM 2167 O PRO A 139 -13.280 -5.572 -36.502 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.073 -6.793 -39.354 1.00 0.00 C ATOM 2169 CG PRO A 139 -12.522 -8.142 -38.804 1.00 0.00 C ATOM 2170 CD PRO A 139 -11.525 -8.402 -37.679 1.00 0.00 C ATOM 0 HA PRO A 139 -10.752 -5.347 -38.346 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.897 -6.262 -39.831 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.291 -6.908 -40.104 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.547 -8.107 -38.435 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.484 -8.921 -39.565 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -11.984 -8.982 -36.878 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.672 -8.976 -38.040 1.00 0.00 H new ATOM 2178 N PRO A 140 -13.032 -4.033 -38.138 1.00 0.00 N ATOM 2179 CA PRO A 140 -14.223 -3.228 -37.813 1.00 0.00 C ATOM 2180 C PRO A 140 -15.518 -3.936 -38.282 1.00 0.00 C ATOM 2181 O PRO A 140 -16.328 -3.405 -39.046 1.00 0.00 O ATOM 2182 CB PRO A 140 -13.966 -1.873 -38.487 1.00 0.00 C ATOM 2183 CG PRO A 140 -13.170 -2.255 -39.732 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.295 -3.403 -39.230 1.00 0.00 C ATOM 0 HA PRO A 140 -14.378 -3.094 -36.742 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.897 -1.366 -38.743 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -13.404 -1.200 -37.839 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.821 -2.568 -40.549 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -12.572 -1.422 -40.102 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.096 -4.118 -40.028 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.329 -3.034 -38.885 1.00 0.00 H new ATOM 2192 N SER A 141 -15.686 -5.181 -37.837 1.00 0.00 N ATOM 2193 CA SER A 141 -16.776 -6.116 -38.108 1.00 0.00 C ATOM 2194 C SER A 141 -16.967 -7.030 -36.890 1.00 0.00 C ATOM 2195 O SER A 141 -18.104 -7.319 -36.512 1.00 0.00 O ATOM 2196 CB SER A 141 -16.464 -6.934 -39.367 1.00 0.00 C ATOM 2197 OG SER A 141 -17.561 -7.766 -39.718 1.00 0.00 O ATOM 0 H SER A 141 -14.993 -5.600 -37.217 1.00 0.00 H new ATOM 0 HA SER A 141 -17.701 -5.567 -38.285 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.233 -6.262 -40.194 1.00 0.00 H new ATOM 0 HB3 SER A 141 -15.578 -7.546 -39.197 1.00 0.00 H new ATOM 0 HG SER A 141 -17.339 -8.277 -40.524 1.00 0.00 H new ATOM 2203 N VAL A 142 -15.869 -7.432 -36.219 1.00 0.00 N ATOM 2204 CA VAL A 142 -15.951 -8.062 -34.894 1.00 0.00 C ATOM 2205 C VAL A 142 -16.224 -6.967 -33.860 1.00 0.00 C ATOM 2206 O VAL A 142 -15.562 -5.925 -33.870 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.660 -8.823 -34.535 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.714 -9.388 -33.108 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.439 -9.997 -35.493 1.00 0.00 C ATOM 0 H VAL A 142 -14.919 -7.330 -36.575 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.757 -8.795 -34.902 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.844 -8.105 -34.614 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.786 -9.918 -32.891 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.840 -8.571 -32.398 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.554 -10.077 -33.021 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.522 -10.520 -35.222 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.282 -10.684 -35.427 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.355 -9.623 -36.513 1.00 0.00 H new ATOM 2219 N SER A 143 -17.159 -7.222 -32.946 1.00 0.00 N ATOM 2220 CA SER A 143 -17.424 -6.358 -31.789 1.00 0.00 C ATOM 2221 C SER A 143 -17.039 -7.073 -30.495 1.00 0.00 C ATOM 2222 O SER A 143 -16.806 -8.280 -30.491 1.00 0.00 O ATOM 2223 CB SER A 143 -18.902 -5.948 -31.751 1.00 0.00 C ATOM 2224 OG SER A 143 -19.241 -5.181 -32.897 1.00 0.00 O ATOM 0 H SER A 143 -17.763 -8.043 -32.986 1.00 0.00 H new ATOM 0 HA SER A 143 -16.818 -5.457 -31.885 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.530 -6.838 -31.704 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.101 -5.370 -30.849 1.00 0.00 H new ATOM 0 HG SER A 143 -20.188 -4.931 -32.855 1.00 0.00 H new ATOM 2230 N GLU A 144 -17.026 -6.344 -29.376 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.807 -6.865 -28.019 1.00 0.00 C ATOM 2232 C GLU A 144 -17.633 -8.121 -27.743 1.00 0.00 C ATOM 2233 O GLU A 144 -17.109 -9.101 -27.219 1.00 0.00 O ATOM 2234 CB GLU A 144 -17.177 -5.734 -27.026 1.00 0.00 C ATOM 2235 CG GLU A 144 -17.742 -6.145 -25.654 1.00 0.00 C ATOM 2236 CD GLU A 144 -18.006 -4.907 -24.773 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -17.046 -4.352 -24.184 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -19.181 -4.479 -24.662 1.00 0.00 O ATOM 0 H GLU A 144 -17.173 -5.335 -29.388 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.764 -7.160 -27.905 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.284 -5.132 -26.855 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.909 -5.088 -27.511 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.668 -6.703 -25.790 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -17.040 -6.810 -25.152 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.911 -8.101 -28.129 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.808 -9.231 -28.017 1.00 0.00 C ATOM 2247 C GLU A 145 -19.310 -10.386 -28.872 1.00 0.00 C ATOM 2248 O GLU A 145 -18.962 -11.403 -28.303 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.256 -8.844 -28.351 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.148 -10.093 -28.429 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.627 -9.748 -28.169 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.326 -9.293 -29.108 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.103 -9.923 -27.020 1.00 0.00 O ATOM 0 H GLU A 145 -19.351 -7.276 -28.536 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.813 -9.562 -26.979 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.640 -8.164 -27.591 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.285 -8.310 -29.301 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -22.048 -10.552 -29.413 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.811 -10.828 -27.698 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.214 -10.254 -30.196 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.830 -11.347 -31.094 1.00 0.00 C ATOM 2262 C ASP A 146 -17.519 -12.004 -30.677 1.00 0.00 C ATOM 2263 O ASP A 146 -17.389 -13.224 -30.746 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.734 -10.808 -32.525 1.00 0.00 C ATOM 2265 CG ASP A 146 -20.114 -10.444 -33.087 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -20.838 -11.353 -33.555 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -20.466 -9.240 -33.075 1.00 0.00 O ATOM 0 H ASP A 146 -19.402 -9.377 -30.681 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.596 -12.120 -31.039 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -18.091 -9.928 -32.540 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -18.266 -11.556 -33.165 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.594 -11.196 -30.166 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.306 -11.608 -29.654 1.00 0.00 C ATOM 2274 C LEU A 147 -15.420 -12.496 -28.402 1.00 0.00 C ATOM 2275 O LEU A 147 -15.126 -13.690 -28.444 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.506 -10.316 -29.426 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.998 -10.515 -29.260 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.421 -11.656 -30.083 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.276 -9.237 -29.672 1.00 0.00 C ATOM 0 H LEU A 147 -16.737 -10.188 -30.098 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.786 -12.250 -30.365 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.679 -9.645 -30.267 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.893 -9.818 -28.537 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.847 -10.764 -28.210 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.348 -11.726 -29.905 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.899 -12.592 -29.793 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.602 -11.469 -31.141 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.201 -9.373 -29.556 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.503 -9.011 -30.714 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.608 -8.412 -29.041 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.891 -11.929 -27.290 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.191 -12.598 -26.021 1.00 0.00 C ATOM 2293 C LYS A 148 -17.132 -13.781 -26.221 1.00 0.00 C ATOM 2294 O LYS A 148 -16.911 -14.816 -25.605 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.739 -11.539 -25.051 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.487 -12.059 -23.815 1.00 0.00 C ATOM 2297 CD LYS A 148 -17.865 -10.874 -22.901 1.00 0.00 C ATOM 2298 CE LYS A 148 -19.106 -11.126 -22.031 1.00 0.00 C ATOM 2299 NZ LYS A 148 -18.879 -12.142 -20.971 1.00 0.00 N ATOM 0 H LYS A 148 -16.085 -10.929 -27.248 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.288 -13.032 -25.591 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.905 -10.925 -24.711 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.412 -10.885 -25.606 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.385 -12.596 -24.120 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.862 -12.766 -23.270 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.020 -10.645 -22.252 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -18.040 -9.993 -23.519 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -19.414 -10.189 -21.567 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -19.929 -11.452 -22.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -19.645 -12.089 -20.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.865 -13.091 -21.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.968 -11.959 -20.504 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.123 -13.680 -27.111 1.00 0.00 N ATOM 2314 CA VAL A 149 -18.990 -14.765 -27.526 1.00 0.00 C ATOM 2315 C VAL A 149 -18.171 -15.936 -28.048 1.00 0.00 C ATOM 2316 O VAL A 149 -18.419 -17.035 -27.562 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.039 -14.272 -28.536 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.723 -15.419 -29.270 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.131 -13.470 -27.816 1.00 0.00 C ATOM 0 H VAL A 149 -18.345 -12.800 -27.576 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.542 -15.129 -26.659 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.503 -13.655 -29.258 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.454 -15.017 -29.971 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -19.978 -15.998 -29.815 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.227 -16.063 -28.549 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.868 -13.126 -28.542 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.619 -14.103 -27.075 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.683 -12.610 -27.319 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.176 -15.757 -28.933 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.306 -16.877 -29.315 1.00 0.00 C ATOM 2331 C LEU A 150 -15.680 -17.562 -28.088 1.00 0.00 C ATOM 2332 O LEU A 150 -15.774 -18.780 -27.911 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.151 -16.489 -30.263 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.407 -15.652 -31.521 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.197 -15.692 -32.462 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.639 -16.111 -32.303 1.00 0.00 C ATOM 0 H LEU A 150 -16.959 -14.870 -29.387 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.977 -17.555 -29.844 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.416 -15.950 -29.666 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.680 -17.417 -30.588 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.583 -14.636 -31.167 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.404 -15.090 -33.347 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.323 -15.292 -31.948 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.002 -16.722 -32.761 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.768 -15.480 -33.182 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.506 -17.147 -32.616 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.522 -16.034 -31.669 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.063 -16.768 -27.207 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.374 -17.250 -26.008 1.00 0.00 C ATOM 2350 C PHE A 151 -15.344 -17.787 -24.925 1.00 0.00 C ATOM 2351 O PHE A 151 -14.911 -18.421 -23.964 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.475 -16.107 -25.505 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.201 -15.898 -26.325 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -12.223 -15.194 -27.544 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -10.978 -16.440 -25.884 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -11.070 -15.073 -28.336 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -9.826 -16.349 -26.690 1.00 0.00 C ATOM 2358 CZ PHE A 151 -9.871 -15.672 -27.917 1.00 0.00 C ATOM 0 H PHE A 151 -15.028 -15.754 -27.310 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.762 -18.117 -26.255 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.050 -15.181 -25.507 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.198 -16.308 -24.470 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.144 -14.738 -27.876 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.923 -16.928 -24.922 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.105 -14.521 -29.264 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.903 -16.803 -26.361 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.988 -15.612 -28.536 1.00 0.00 H new ATOM 2368 N SER A 152 -16.659 -17.623 -25.106 1.00 0.00 N ATOM 2369 CA SER A 152 -17.743 -18.035 -24.207 1.00 0.00 C ATOM 2370 C SER A 152 -18.645 -19.097 -24.848 1.00 0.00 C ATOM 2371 O SER A 152 -19.575 -19.604 -24.217 1.00 0.00 O ATOM 2372 CB SER A 152 -18.553 -16.792 -23.835 1.00 0.00 C ATOM 2373 OG SER A 152 -19.346 -17.020 -22.682 1.00 0.00 O ATOM 0 H SER A 152 -17.019 -17.167 -25.944 1.00 0.00 H new ATOM 0 HA SER A 152 -17.313 -18.490 -23.314 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.878 -15.956 -23.655 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.194 -16.510 -24.670 1.00 0.00 H new ATOM 0 HG SER A 152 -19.752 -17.910 -22.735 1.00 0.00 H new ATOM 2379 N SER A 153 -18.352 -19.462 -26.100 1.00 0.00 N ATOM 2380 CA SER A 153 -19.057 -20.475 -26.894 1.00 0.00 C ATOM 2381 C SER A 153 -18.270 -21.789 -26.896 1.00 0.00 C ATOM 2382 O SER A 153 -18.818 -22.874 -27.094 1.00 0.00 O ATOM 2383 CB SER A 153 -19.346 -19.980 -28.314 1.00 0.00 C ATOM 2384 OG SER A 153 -20.276 -18.915 -28.274 1.00 0.00 O ATOM 0 H SER A 153 -17.579 -19.039 -26.613 1.00 0.00 H new ATOM 0 HA SER A 153 -20.025 -20.662 -26.428 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.422 -19.649 -28.788 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.741 -20.796 -28.919 1.00 0.00 H new ATOM 0 HG SER A 153 -19.815 -18.087 -28.024 1.00 0.00 H new ATOM 2390 N ASN A 154 -16.975 -21.686 -26.575 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.063 -22.779 -26.235 1.00 0.00 C ATOM 2392 C ASN A 154 -16.438 -23.495 -24.931 1.00 0.00 C ATOM 2393 O ASN A 154 -16.139 -24.675 -24.743 1.00 0.00 O ATOM 2394 CB ASN A 154 -14.671 -22.147 -26.110 1.00 0.00 C ATOM 2395 CG ASN A 154 -13.952 -22.163 -27.419 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.266 -23.114 -27.755 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.085 -21.130 -28.202 1.00 0.00 N ATOM 0 H ASN A 154 -16.509 -20.779 -26.545 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.107 -23.545 -27.009 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.765 -21.120 -25.756 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.088 -22.689 -25.365 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.613 -21.111 -29.106 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -14.661 -20.340 -27.911 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.126 -22.768 -24.059 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.647 -23.211 -22.779 1.00 0.00 C ATOM 2406 C GLY A 155 -17.624 -22.043 -21.792 1.00 0.00 C ATOM 2407 O GLY A 155 -18.634 -21.731 -21.159 1.00 0.00 O ATOM 0 H GLY A 155 -17.347 -21.789 -24.243 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.665 -23.583 -22.897 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.048 -24.037 -22.396 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.478 -21.352 -21.754 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.184 -20.097 -21.075 1.00 0.00 C ATOM 2413 C GLY A 156 -16.365 -20.017 -19.566 1.00 0.00 C ATOM 2414 O GLY A 156 -16.978 -20.845 -18.890 1.00 0.00 O ATOM 0 H GLY A 156 -15.656 -21.698 -22.249 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.149 -19.837 -21.297 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.810 -19.325 -21.523 1.00 0.00 H new ATOM 2418 N VAL A 157 -15.822 -18.908 -19.082 1.00 0.00 N ATOM 2419 CA VAL A 157 -15.993 -18.308 -17.759 1.00 0.00 C ATOM 2420 C VAL A 157 -15.891 -16.770 -17.823 1.00 0.00 C ATOM 2421 O VAL A 157 -16.462 -16.107 -16.961 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.064 -18.919 -16.687 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -15.899 -19.793 -15.759 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -13.930 -19.837 -17.165 1.00 0.00 C ATOM 0 H VAL A 157 -15.191 -18.351 -19.658 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.004 -18.554 -17.434 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.599 -18.041 -16.238 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.256 -20.232 -14.996 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.667 -19.185 -15.281 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.372 -20.588 -16.336 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.362 -20.191 -16.305 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.352 -20.690 -17.697 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.270 -19.283 -17.833 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.228 -16.214 -18.861 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.183 -14.817 -19.332 1.00 0.00 C ATOM 2436 C VAL A 158 -15.546 -13.776 -18.266 1.00 0.00 C ATOM 2437 O VAL A 158 -16.640 -13.207 -18.230 1.00 0.00 O ATOM 2438 CB VAL A 158 -16.003 -14.693 -20.632 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.327 -15.461 -21.777 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.445 -15.210 -20.535 1.00 0.00 C ATOM 0 H VAL A 158 -14.645 -16.804 -19.455 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.144 -14.573 -19.555 1.00 0.00 H new ATOM 0 HB VAL A 158 -16.041 -13.620 -20.820 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -15.923 -15.360 -22.684 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.331 -15.054 -21.950 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.247 -16.515 -21.511 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -17.943 -15.082 -21.496 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.435 -16.267 -20.270 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -17.982 -14.649 -19.770 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.580 -13.558 -17.373 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.693 -12.801 -16.126 1.00 0.00 C ATOM 2452 C LYS A 159 -14.921 -11.323 -16.412 1.00 0.00 C ATOM 2453 O LYS A 159 -15.823 -10.695 -15.855 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.399 -13.012 -15.314 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.655 -12.740 -13.841 1.00 0.00 C ATOM 2456 CD LYS A 159 -14.266 -13.980 -13.160 1.00 0.00 C ATOM 2457 CE LYS A 159 -14.633 -13.742 -11.688 1.00 0.00 C ATOM 2458 NZ LYS A 159 -13.435 -13.566 -10.821 1.00 0.00 N ATOM 0 H LYS A 159 -13.640 -13.928 -17.510 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.550 -13.155 -15.552 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.040 -14.033 -15.446 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.617 -12.349 -15.683 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.721 -12.470 -13.348 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.329 -11.890 -13.734 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.159 -14.283 -13.706 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.558 -14.807 -13.222 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -15.264 -12.857 -11.613 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -15.221 -14.584 -11.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.738 -13.409 -9.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.844 -14.420 -10.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.886 -12.746 -11.150 1.00 0.00 H new ATOM 2472 N GLY A 160 -14.103 -10.800 -17.320 1.00 0.00 N ATOM 2473 CA GLY A 160 -14.236 -9.486 -17.926 1.00 0.00 C ATOM 2474 C GLY A 160 -13.773 -9.489 -19.385 1.00 0.00 C ATOM 2475 O GLY A 160 -13.229 -10.475 -19.894 1.00 0.00 O ATOM 0 H GLY A 160 -13.290 -11.309 -17.668 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.276 -9.165 -17.874 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.650 -8.762 -17.359 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.961 -8.353 -20.041 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.558 -8.065 -21.416 1.00 0.00 C ATOM 2481 C PHE A 161 -13.300 -6.558 -21.599 1.00 0.00 C ATOM 2482 O PHE A 161 -14.072 -5.733 -21.103 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.645 -8.563 -22.380 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.330 -8.226 -23.828 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.581 -6.934 -24.329 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.676 -9.162 -24.649 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -14.149 -6.566 -25.611 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.213 -8.785 -25.921 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.442 -7.484 -26.396 1.00 0.00 C ATOM 0 H PHE A 161 -14.427 -7.558 -19.604 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.627 -8.587 -21.638 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.753 -9.643 -22.276 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.602 -8.119 -22.106 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -15.112 -6.219 -23.719 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.529 -10.174 -24.301 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.361 -5.578 -25.991 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.680 -9.497 -26.534 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.072 -7.191 -27.368 1.00 0.00 H new ATOM 2499 N LYS A 162 -12.225 -6.208 -22.320 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.773 -4.851 -22.665 1.00 0.00 C ATOM 2501 C LYS A 162 -11.134 -4.795 -24.065 1.00 0.00 C ATOM 2502 O LYS A 162 -10.831 -5.820 -24.674 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.769 -4.383 -21.586 1.00 0.00 C ATOM 2504 CG LYS A 162 -11.491 -4.069 -20.271 1.00 0.00 C ATOM 2505 CD LYS A 162 -10.616 -3.366 -19.223 1.00 0.00 C ATOM 2506 CE LYS A 162 -11.514 -2.747 -18.137 1.00 0.00 C ATOM 2507 NZ LYS A 162 -10.760 -2.378 -16.911 1.00 0.00 N ATOM 0 H LYS A 162 -11.602 -6.918 -22.706 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.636 -4.186 -22.691 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -10.020 -5.157 -21.419 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.239 -3.497 -21.936 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.356 -3.441 -20.486 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.870 -4.999 -19.847 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.923 -4.078 -18.775 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.014 -2.591 -19.697 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.003 -1.860 -18.538 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.301 -3.454 -17.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.289 -1.656 -16.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.633 -3.221 -16.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.829 -1.999 -17.177 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.871 -3.581 -24.552 1.00 0.00 N ATOM 2522 CA PHE A 163 -10.044 -3.299 -25.728 1.00 0.00 C ATOM 2523 C PHE A 163 -8.776 -2.590 -25.251 1.00 0.00 C ATOM 2524 O PHE A 163 -8.831 -1.611 -24.501 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.768 -2.483 -26.808 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.766 -3.267 -27.632 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -11.301 -4.141 -28.630 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -13.149 -3.108 -27.437 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -12.211 -4.891 -29.395 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -14.061 -3.831 -28.228 1.00 0.00 C ATOM 2531 CZ PHE A 163 -13.592 -4.736 -29.196 1.00 0.00 C ATOM 0 H PHE A 163 -11.242 -2.734 -24.122 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.800 -4.245 -26.212 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.286 -1.652 -26.330 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -10.024 -2.052 -27.478 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -10.240 -4.237 -28.810 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -13.512 -2.430 -26.679 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.847 -5.587 -30.136 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -15.123 -3.690 -28.091 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.292 -5.310 -29.785 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.637 -3.130 -25.662 1.00 0.00 N ATOM 2542 CA PHE A 164 -6.296 -2.699 -25.265 1.00 0.00 C ATOM 2543 C PHE A 164 -6.001 -1.196 -25.417 1.00 0.00 C ATOM 2544 O PHE A 164 -6.236 -0.599 -26.471 1.00 0.00 O ATOM 2545 CB PHE A 164 -5.297 -3.509 -26.093 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.449 -4.538 -25.378 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.844 -5.187 -24.186 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.220 -4.871 -25.974 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.963 -6.106 -23.587 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.374 -5.822 -25.399 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.733 -6.430 -24.188 1.00 0.00 C ATOM 0 H PHE A 164 -7.618 -3.917 -26.311 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.212 -2.878 -24.193 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.853 -4.022 -26.878 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.625 -2.806 -26.585 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.807 -4.981 -23.742 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.925 -4.383 -26.892 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.235 -6.570 -22.651 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.447 -6.088 -25.885 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.070 -7.142 -23.720 1.00 0.00 H new ATOM 2561 N GLN A 165 -5.354 -0.644 -24.381 1.00 0.00 N ATOM 2562 CA GLN A 165 -4.723 0.682 -24.273 1.00 0.00 C ATOM 2563 C GLN A 165 -5.562 1.872 -24.784 1.00 0.00 C ATOM 2564 O GLN A 165 -6.179 2.595 -24.000 1.00 0.00 O ATOM 2565 CB GLN A 165 -3.337 0.651 -24.959 1.00 0.00 C ATOM 2566 CG GLN A 165 -2.344 -0.319 -24.327 1.00 0.00 C ATOM 2567 CD GLN A 165 -1.133 -0.542 -25.233 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -0.272 0.317 -25.389 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -1.023 -1.684 -25.881 1.00 0.00 N ATOM 0 H GLN A 165 -5.248 -1.166 -23.511 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.627 0.870 -23.204 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.470 0.384 -26.008 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.911 1.654 -24.937 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.014 0.071 -23.364 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.836 -1.272 -24.133 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.731 -2.408 -25.762 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.230 -1.844 -26.502 1.00 0.00 H new ATOM 2578 N LYS A 166 -5.486 2.106 -26.098 1.00 0.00 N ATOM 2579 CA LYS A 166 -5.939 3.289 -26.858 1.00 0.00 C ATOM 2580 C LYS A 166 -5.777 3.107 -28.371 1.00 0.00 C ATOM 2581 O LYS A 166 -6.595 3.584 -29.152 1.00 0.00 O ATOM 2582 CB LYS A 166 -5.153 4.533 -26.394 1.00 0.00 C ATOM 2583 CG LYS A 166 -3.648 4.289 -26.175 1.00 0.00 C ATOM 2584 CD LYS A 166 -2.897 5.614 -25.986 1.00 0.00 C ATOM 2585 CE LYS A 166 -1.376 5.440 -25.892 1.00 0.00 C ATOM 2586 NZ LYS A 166 -0.949 4.767 -24.634 1.00 0.00 N ATOM 0 H LYS A 166 -5.069 1.412 -26.719 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.003 3.420 -26.659 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -5.277 5.323 -27.135 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -5.589 4.897 -25.464 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.502 3.656 -25.299 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -3.235 3.752 -27.029 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -3.129 6.277 -26.819 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.257 6.102 -25.080 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.028 4.859 -26.746 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -0.898 6.418 -25.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 0.087 4.676 -24.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.255 5.333 -23.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -1.380 3.822 -24.582 1.00 0.00 H new ATOM 2600 N ASP A 167 -4.738 2.368 -28.769 1.00 0.00 N ATOM 2601 CA ASP A 167 -4.398 2.015 -30.154 1.00 0.00 C ATOM 2602 C ASP A 167 -5.447 1.114 -30.840 1.00 0.00 C ATOM 2603 O ASP A 167 -5.504 1.078 -32.070 1.00 0.00 O ATOM 2604 CB ASP A 167 -3.008 1.336 -30.157 1.00 0.00 C ATOM 2605 CG ASP A 167 -1.962 2.211 -30.861 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -1.808 2.068 -32.098 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -1.300 3.033 -30.186 1.00 0.00 O ATOM 0 H ASP A 167 -4.075 1.978 -28.099 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.383 2.935 -30.738 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.693 1.143 -29.132 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.074 0.370 -30.658 1.00 0.00 H new ATOM 2612 N ARG A 168 -6.278 0.418 -30.051 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.486 -0.338 -30.420 1.00 0.00 C ATOM 2614 C ARG A 168 -7.403 -1.151 -31.740 1.00 0.00 C ATOM 2615 O ARG A 168 -8.257 -1.056 -32.621 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.672 0.640 -30.240 1.00 0.00 C ATOM 2617 CG ARG A 168 -10.083 0.215 -30.671 1.00 0.00 C ATOM 2618 CD ARG A 168 -10.522 -1.231 -30.364 1.00 0.00 C ATOM 2619 NE ARG A 168 -10.802 -1.958 -31.621 1.00 0.00 N ATOM 2620 CZ ARG A 168 -11.955 -2.403 -32.091 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -13.049 -2.390 -31.386 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -12.031 -2.886 -33.298 1.00 0.00 N ATOM 0 H ARG A 168 -6.107 0.364 -29.047 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.634 -1.191 -29.757 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.720 0.902 -29.183 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.427 1.552 -30.784 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.796 0.890 -30.197 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -10.166 0.369 -31.747 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -9.740 -1.745 -29.805 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -11.412 -1.223 -29.734 1.00 0.00 H new ATOM 0 HE ARG A 168 -9.990 -2.143 -32.210 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -13.037 -2.027 -30.433 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -13.918 -2.743 -31.787 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -11.198 -2.922 -33.886 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -12.923 -3.228 -33.655 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.399 -2.035 -31.842 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.317 -3.130 -32.841 1.00 0.00 C ATOM 2638 C LYS A 169 -6.105 -4.480 -32.142 1.00 0.00 C ATOM 2639 O LYS A 169 -6.022 -5.528 -32.775 1.00 0.00 O ATOM 2640 CB LYS A 169 -5.286 -2.850 -33.950 1.00 0.00 C ATOM 2641 CG LYS A 169 -3.804 -2.757 -33.528 1.00 0.00 C ATOM 2642 CD LYS A 169 -3.352 -1.333 -33.178 1.00 0.00 C ATOM 2643 CE LYS A 169 -3.330 -0.421 -34.418 1.00 0.00 C ATOM 2644 NZ LYS A 169 -3.445 1.011 -34.050 1.00 0.00 N ATOM 0 H LYS A 169 -5.594 -2.013 -31.216 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.274 -3.181 -33.360 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.375 -3.636 -34.700 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.558 -1.913 -34.436 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.639 -3.403 -32.666 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.180 -3.139 -34.336 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.023 -0.912 -32.429 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -2.358 -1.366 -32.733 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.404 -0.581 -34.971 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.150 -0.692 -35.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.512 1.587 -34.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.298 1.153 -33.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.606 1.298 -33.506 1.00 0.00 H new ATOM 2658 N MET A 170 -6.058 -4.421 -30.809 1.00 0.00 N ATOM 2659 CA MET A 170 -5.929 -5.497 -29.847 1.00 0.00 C ATOM 2660 C MET A 170 -7.077 -5.397 -28.854 1.00 0.00 C ATOM 2661 O MET A 170 -7.669 -4.338 -28.620 1.00 0.00 O ATOM 2662 CB MET A 170 -4.568 -5.479 -29.128 1.00 0.00 C ATOM 2663 CG MET A 170 -3.392 -5.455 -30.105 1.00 0.00 C ATOM 2664 SD MET A 170 -2.083 -4.220 -29.856 1.00 0.00 S ATOM 2665 CE MET A 170 -3.080 -2.768 -29.476 1.00 0.00 C ATOM 0 H MET A 170 -6.116 -3.519 -30.336 1.00 0.00 H new ATOM 0 HA MET A 170 -5.976 -6.449 -30.376 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.515 -4.605 -28.479 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.487 -6.357 -28.488 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.926 -6.440 -30.087 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.796 -5.312 -31.107 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.558 -1.871 -29.809 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.039 -2.841 -29.989 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.247 -2.713 -28.400 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.357 -6.526 -28.246 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.443 -6.717 -27.311 1.00 0.00 C ATOM 2677 C ALA A 171 -7.965 -7.631 -26.193 1.00 0.00 C ATOM 2678 O ALA A 171 -6.853 -8.166 -26.216 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.692 -7.206 -28.052 1.00 0.00 C ATOM 0 H ALA A 171 -6.810 -7.374 -28.396 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.741 -5.780 -26.841 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.505 -7.347 -27.340 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -9.986 -6.466 -28.797 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.474 -8.153 -28.547 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.789 -7.763 -25.169 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.355 -8.367 -23.934 1.00 0.00 C ATOM 2687 C LEU A 172 -9.518 -9.023 -23.207 1.00 0.00 C ATOM 2688 O LEU A 172 -10.554 -8.403 -22.976 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.657 -7.253 -23.159 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.852 -7.868 -22.021 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.644 -8.666 -22.524 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.516 -6.850 -20.962 1.00 0.00 C ATOM 0 H LEU A 172 -9.762 -7.458 -25.174 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.656 -9.190 -24.082 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.001 -6.688 -23.821 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.392 -6.552 -22.764 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.488 -8.604 -21.530 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.104 -9.083 -21.674 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.986 -9.475 -23.170 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.982 -8.008 -23.087 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.942 -7.327 -20.168 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.926 -6.047 -21.404 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.436 -6.439 -20.547 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.339 -10.290 -22.854 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.349 -11.111 -22.199 1.00 0.00 C ATOM 2706 C ILE A 173 -9.743 -11.802 -20.993 1.00 0.00 C ATOM 2707 O ILE A 173 -8.748 -12.512 -21.107 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.040 -12.070 -23.198 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.443 -12.360 -22.642 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.282 -13.381 -23.520 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.337 -13.082 -23.643 1.00 0.00 C ATOM 0 H ILE A 173 -8.464 -10.788 -23.020 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.152 -10.475 -21.827 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.068 -11.567 -24.165 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.353 -12.965 -21.740 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.915 -11.421 -22.351 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.862 -13.972 -24.230 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.311 -13.143 -23.954 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.139 -13.953 -22.603 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.315 -13.260 -23.195 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.453 -12.468 -24.536 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.883 -14.035 -23.915 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.314 -11.562 -19.818 1.00 0.00 N ATOM 2724 CA GLN A 174 -9.950 -12.288 -18.613 1.00 0.00 C ATOM 2725 C GLN A 174 -10.857 -13.497 -18.515 1.00 0.00 C ATOM 2726 O GLN A 174 -12.046 -13.343 -18.245 1.00 0.00 O ATOM 2727 CB GLN A 174 -10.054 -11.415 -17.361 1.00 0.00 C ATOM 2728 CG GLN A 174 -9.179 -11.978 -16.241 1.00 0.00 C ATOM 2729 CD GLN A 174 -9.473 -11.295 -14.916 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -9.112 -10.149 -14.675 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -10.155 -11.983 -14.025 1.00 0.00 N ATOM 0 H GLN A 174 -11.040 -10.860 -19.677 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.907 -12.597 -18.674 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.745 -10.396 -17.594 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -11.091 -11.366 -17.030 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.351 -13.050 -16.146 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.128 -11.845 -16.496 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -10.451 -12.936 -14.234 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -10.387 -11.563 -13.125 1.00 0.00 H new ATOM 2740 N MET A 175 -10.318 -14.682 -18.783 1.00 0.00 N ATOM 2741 CA MET A 175 -10.995 -15.945 -18.496 1.00 0.00 C ATOM 2742 C MET A 175 -11.104 -16.176 -16.970 1.00 0.00 C ATOM 2743 O MET A 175 -10.624 -15.375 -16.165 1.00 0.00 O ATOM 2744 CB MET A 175 -10.321 -17.085 -19.292 1.00 0.00 C ATOM 2745 CG MET A 175 -11.237 -18.296 -19.484 1.00 0.00 C ATOM 2746 SD MET A 175 -12.891 -17.951 -20.124 1.00 0.00 S ATOM 2747 CE MET A 175 -12.463 -17.713 -21.852 1.00 0.00 C ATOM 0 H MET A 175 -9.397 -14.795 -19.206 1.00 0.00 H new ATOM 0 HA MET A 175 -12.029 -15.916 -18.839 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.014 -16.709 -20.268 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.416 -17.399 -18.773 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.746 -18.993 -20.163 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.340 -18.804 -18.525 1.00 0.00 H new ATOM 0 HE1 MET A 175 -12.842 -16.749 -22.191 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.379 -17.737 -21.965 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.908 -18.508 -22.450 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.766 -17.256 -16.550 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.896 -17.618 -15.126 1.00 0.00 C ATOM 2759 C GLY A 176 -10.686 -18.384 -14.573 1.00 0.00 C ATOM 2760 O GLY A 176 -10.337 -18.244 -13.399 1.00 0.00 O ATOM 0 H GLY A 176 -12.229 -17.908 -17.183 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -12.039 -16.710 -14.541 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.791 -18.226 -14.995 1.00 0.00 H new ATOM 2764 N SER A 177 -10.032 -19.178 -15.425 1.00 0.00 N ATOM 2765 CA SER A 177 -8.742 -19.841 -15.166 1.00 0.00 C ATOM 2766 C SER A 177 -7.980 -20.057 -16.472 1.00 0.00 C ATOM 2767 O SER A 177 -8.580 -19.920 -17.547 1.00 0.00 O ATOM 2768 CB SER A 177 -8.984 -21.178 -14.452 1.00 0.00 C ATOM 2769 OG SER A 177 -7.758 -21.793 -14.084 1.00 0.00 O ATOM 0 H SER A 177 -10.398 -19.388 -16.354 1.00 0.00 H new ATOM 0 HA SER A 177 -8.135 -19.202 -14.524 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.593 -21.013 -13.563 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.547 -21.845 -15.105 1.00 0.00 H new ATOM 0 HG SER A 177 -7.941 -22.642 -13.630 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.685 -20.415 -16.423 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.938 -20.682 -17.667 1.00 0.00 C ATOM 2777 C VAL A 178 -6.572 -21.785 -18.484 1.00 0.00 C ATOM 2778 O VAL A 178 -6.520 -21.704 -19.695 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.448 -21.056 -17.558 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.637 -20.380 -16.475 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.115 -22.549 -17.467 1.00 0.00 C ATOM 0 H VAL A 178 -6.146 -20.524 -15.564 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.990 -19.697 -18.132 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.153 -20.663 -18.531 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.608 -20.737 -16.515 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.653 -19.301 -16.629 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.065 -20.614 -15.500 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.035 -22.677 -17.395 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.591 -22.975 -16.584 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.482 -23.059 -18.358 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.085 -22.835 -17.840 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.521 -24.071 -18.506 1.00 0.00 C ATOM 2793 C GLU A 179 -8.483 -23.759 -19.648 1.00 0.00 C ATOM 2794 O GLU A 179 -8.298 -24.204 -20.780 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.199 -25.012 -17.496 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.210 -25.567 -16.469 1.00 0.00 C ATOM 2797 CD GLU A 179 -7.880 -26.512 -15.455 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.697 -27.384 -15.838 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.559 -26.399 -14.248 1.00 0.00 O ATOM 0 H GLU A 179 -7.212 -22.854 -16.828 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.640 -24.564 -18.917 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.994 -24.475 -16.979 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.668 -25.839 -18.030 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.414 -26.102 -16.988 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.743 -24.739 -15.935 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.467 -22.915 -19.341 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.417 -22.402 -20.316 1.00 0.00 C ATOM 2808 C GLU A 180 -9.781 -21.318 -21.203 1.00 0.00 C ATOM 2809 O GLU A 180 -10.039 -21.301 -22.406 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.654 -21.895 -19.561 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.786 -21.443 -20.492 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.382 -22.564 -21.370 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.434 -23.737 -20.927 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.845 -22.265 -22.496 1.00 0.00 O ATOM 0 H GLU A 180 -9.625 -22.566 -18.396 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.721 -23.196 -20.998 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.023 -22.686 -18.908 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.365 -21.062 -18.920 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.583 -21.009 -19.889 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.411 -20.652 -21.141 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.931 -20.441 -20.646 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.234 -19.399 -21.397 1.00 0.00 C ATOM 2823 C ALA A 181 -7.432 -19.998 -22.564 1.00 0.00 C ATOM 2824 O ALA A 181 -7.728 -19.754 -23.729 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.333 -18.558 -20.473 1.00 0.00 C ATOM 0 H ALA A 181 -8.710 -20.440 -19.650 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.986 -18.734 -21.821 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.827 -17.791 -21.059 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.942 -18.084 -19.703 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.591 -19.203 -20.002 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.419 -20.812 -22.253 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.570 -21.507 -23.208 1.00 0.00 C ATOM 2833 C VAL A 182 -6.384 -22.299 -24.212 1.00 0.00 C ATOM 2834 O VAL A 182 -6.171 -22.121 -25.400 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.463 -22.328 -22.533 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.777 -23.606 -21.751 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.479 -22.744 -23.614 1.00 0.00 C ATOM 0 H VAL A 182 -6.162 -21.009 -21.286 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.044 -20.743 -23.780 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.126 -21.636 -21.761 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.852 -24.028 -21.357 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.449 -23.372 -20.926 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.253 -24.330 -22.413 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.676 -23.331 -23.169 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -3.994 -23.344 -24.364 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.060 -21.855 -24.086 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.366 -23.089 -23.782 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.265 -23.776 -24.715 1.00 0.00 C ATOM 2849 C GLN A 183 -8.961 -22.841 -25.733 1.00 0.00 C ATOM 2850 O GLN A 183 -8.971 -23.125 -26.926 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.304 -24.513 -23.865 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.127 -25.547 -24.625 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.356 -26.844 -24.840 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -9.417 -27.768 -24.040 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -8.579 -26.952 -25.895 1.00 0.00 N ATOM 0 H GLN A 183 -7.561 -23.271 -22.797 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.673 -24.456 -25.328 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.793 -25.009 -23.040 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.981 -23.780 -23.426 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.044 -25.757 -24.074 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.423 -25.137 -25.591 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -8.522 -26.187 -26.567 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -8.033 -27.801 -26.042 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.524 -21.721 -25.281 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.179 -20.697 -26.094 1.00 0.00 C ATOM 2866 C ALA A 184 -9.175 -19.952 -26.999 1.00 0.00 C ATOM 2867 O ALA A 184 -9.491 -19.599 -28.128 1.00 0.00 O ATOM 2868 CB ALA A 184 -10.915 -19.747 -25.140 1.00 0.00 C ATOM 0 H ALA A 184 -9.536 -21.492 -24.287 1.00 0.00 H new ATOM 0 HA ALA A 184 -10.892 -21.160 -26.776 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.416 -18.969 -25.716 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.654 -20.307 -24.567 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.199 -19.289 -24.458 1.00 0.00 H new ATOM 2874 N LEU A 185 -7.934 -19.774 -26.556 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.813 -19.326 -27.366 1.00 0.00 C ATOM 2876 C LEU A 185 -6.547 -20.349 -28.469 1.00 0.00 C ATOM 2877 O LEU A 185 -6.539 -19.979 -29.639 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.614 -19.068 -26.435 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.207 -19.477 -26.918 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.725 -18.839 -28.203 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.173 -19.003 -25.913 1.00 0.00 C ATOM 0 H LEU A 185 -7.675 -19.945 -25.584 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.024 -18.386 -27.876 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.591 -18.001 -26.212 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.806 -19.586 -25.496 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.302 -20.554 -27.054 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.725 -19.205 -28.438 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.406 -19.096 -29.015 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.696 -17.756 -28.083 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.178 -19.291 -26.252 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.226 -17.918 -25.821 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.372 -19.459 -24.943 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.347 -21.625 -28.128 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.038 -22.646 -29.123 1.00 0.00 C ATOM 2895 C ILE A 186 -7.179 -22.767 -30.142 1.00 0.00 C ATOM 2896 O ILE A 186 -6.951 -23.050 -31.318 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.578 -24.000 -28.537 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.678 -25.063 -28.346 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.680 -23.948 -27.284 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.029 -26.435 -28.213 1.00 0.00 C ATOM 0 H ILE A 186 -6.394 -21.972 -27.170 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.152 -22.303 -29.658 1.00 0.00 H new ATOM 0 HB ILE A 186 -4.943 -24.326 -29.361 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.267 -24.838 -27.457 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.363 -25.052 -29.194 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.428 -24.962 -26.974 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.765 -23.401 -27.514 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.211 -23.443 -26.477 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.802 -27.192 -28.078 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.458 -26.657 -29.115 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.362 -26.440 -27.351 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.404 -22.496 -29.694 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.577 -22.396 -30.532 1.00 0.00 C ATOM 2914 C ASP A 187 -9.549 -21.212 -31.512 1.00 0.00 C ATOM 2915 O ASP A 187 -9.753 -21.404 -32.712 1.00 0.00 O ATOM 2916 CB ASP A 187 -10.837 -22.308 -29.674 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.080 -22.618 -30.524 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.169 -23.745 -31.070 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -12.968 -21.746 -30.653 1.00 0.00 O ATOM 0 H ASP A 187 -8.604 -22.337 -28.706 1.00 0.00 H new ATOM 0 HA ASP A 187 -9.583 -23.304 -31.135 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -10.770 -23.011 -28.844 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -10.922 -21.311 -29.241 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.320 -19.987 -31.012 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.500 -18.762 -31.769 1.00 0.00 C ATOM 2926 C LEU A 188 -8.234 -18.178 -32.400 1.00 0.00 C ATOM 2927 O LEU A 188 -8.349 -17.370 -33.324 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.214 -17.770 -30.844 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.717 -18.043 -30.604 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.451 -18.755 -31.744 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.153 -18.583 -29.257 1.00 0.00 C ATOM 0 H LEU A 188 -9.000 -19.830 -30.056 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.100 -18.990 -32.650 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.705 -17.769 -29.880 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.107 -16.769 -31.262 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.047 -17.004 -30.587 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.497 -18.896 -31.471 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.391 -18.151 -32.649 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -11.989 -19.726 -31.924 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.234 -18.719 -29.252 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.666 -19.541 -29.074 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -11.872 -17.878 -28.474 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.031 -18.594 -32.002 1.00 0.00 N ATOM 2944 CA HIS A 189 -5.838 -18.229 -32.759 1.00 0.00 C ATOM 2945 C HIS A 189 -5.916 -18.793 -34.177 1.00 0.00 C ATOM 2946 O HIS A 189 -6.049 -20.004 -34.373 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.560 -18.708 -32.077 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.308 -17.950 -32.453 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.218 -16.855 -33.289 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.081 -18.131 -31.873 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -1.974 -16.364 -33.190 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.239 -17.119 -32.355 1.00 0.00 N ATOM 0 H HIS A 189 -6.860 -19.171 -31.178 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.802 -17.140 -32.803 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.696 -18.641 -30.998 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.413 -19.762 -32.315 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -3.965 -16.485 -33.877 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.812 -18.909 -31.174 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.614 -15.487 -33.707 1.00 0.00 H new ATOM 2960 N ASN A 190 -5.849 -17.892 -35.157 1.00 0.00 N ATOM 2961 CA ASN A 190 -5.960 -18.221 -36.582 1.00 0.00 C ATOM 2962 C ASN A 190 -7.344 -18.826 -36.924 1.00 0.00 C ATOM 2963 O ASN A 190 -7.459 -19.699 -37.781 1.00 0.00 O ATOM 2964 CB ASN A 190 -4.743 -19.070 -37.016 1.00 0.00 C ATOM 2965 CG ASN A 190 -4.576 -19.157 -38.526 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -4.692 -20.209 -39.142 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -4.252 -18.058 -39.174 1.00 0.00 N ATOM 0 H ASN A 190 -5.714 -16.896 -34.982 1.00 0.00 H new ATOM 0 HA ASN A 190 -5.921 -17.311 -37.180 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.839 -18.644 -36.582 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -4.848 -20.076 -36.611 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -4.099 -18.087 -40.182 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -4.154 -17.178 -38.668 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.419 -18.325 -36.292 1.00 0.00 N ATOM 2975 CA HIS A 191 -9.821 -18.619 -36.643 1.00 0.00 C ATOM 2976 C HIS A 191 -10.174 -18.292 -38.117 1.00 0.00 C ATOM 2977 O HIS A 191 -11.194 -18.752 -38.631 1.00 0.00 O ATOM 2978 CB HIS A 191 -10.729 -17.852 -35.669 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.187 -18.222 -35.732 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.751 -19.390 -35.270 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.197 -17.428 -36.207 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.079 -19.313 -35.473 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.397 -18.133 -36.041 1.00 0.00 N ATOM 0 H HIS A 191 -8.335 -17.687 -35.501 1.00 0.00 H new ATOM 0 HA HIS A 191 -9.977 -19.694 -36.550 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.371 -18.020 -34.653 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.632 -16.785 -35.869 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.089 -16.441 -36.631 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.788 -20.086 -35.217 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.331 -17.814 -36.300 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.297 -17.550 -38.807 1.00 0.00 N ATOM 2992 CA ASP A 192 -9.286 -17.281 -40.249 1.00 0.00 C ATOM 2993 C ASP A 192 -10.582 -16.631 -40.756 1.00 0.00 C ATOM 2994 O ASP A 192 -11.393 -17.246 -41.452 1.00 0.00 O ATOM 2995 CB ASP A 192 -8.855 -18.537 -41.029 1.00 0.00 C ATOM 2996 CG ASP A 192 -8.694 -18.282 -42.537 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -8.278 -17.166 -42.924 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -8.946 -19.213 -43.339 1.00 0.00 O ATOM 0 H ASP A 192 -8.519 -17.088 -38.335 1.00 0.00 H new ATOM 0 HA ASP A 192 -8.530 -16.520 -40.443 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -7.911 -18.903 -40.625 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -9.593 -19.324 -40.876 1.00 0.00 H new ATOM 3003 N LEU A 193 -10.753 -15.346 -40.415 1.00 0.00 N ATOM 3004 CA LEU A 193 -11.814 -14.508 -40.996 1.00 0.00 C ATOM 3005 C LEU A 193 -11.565 -14.397 -42.514 1.00 0.00 C ATOM 3006 O LEU A 193 -12.485 -14.547 -43.318 1.00 0.00 O ATOM 3007 CB LEU A 193 -11.872 -13.137 -40.305 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.441 -13.137 -38.869 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.567 -13.845 -37.829 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -12.574 -11.689 -38.405 1.00 0.00 C ATOM 0 H LEU A 193 -10.167 -14.861 -39.736 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.791 -14.964 -40.835 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -10.865 -12.721 -40.278 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.477 -12.467 -40.916 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.386 -13.677 -38.928 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.049 -13.793 -36.853 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.436 -14.889 -38.114 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.593 -13.358 -37.780 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.975 -11.667 -37.392 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.594 -11.211 -38.418 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -13.248 -11.153 -39.073 1.00 0.00 H new ATOM 3022 N GLY A 194 -10.300 -14.163 -42.895 1.00 0.00 N ATOM 3023 CA GLY A 194 -9.796 -14.379 -44.257 1.00 0.00 C ATOM 3024 C GLY A 194 -9.941 -13.277 -45.290 1.00 0.00 C ATOM 3025 O GLY A 194 -9.494 -13.398 -46.428 1.00 0.00 O ATOM 0 H GLY A 194 -9.588 -13.813 -42.254 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -8.735 -14.616 -44.179 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -10.293 -15.265 -44.653 1.00 0.00 H new ATOM 3029 N GLU A 195 -10.483 -12.154 -44.853 1.00 0.00 N ATOM 3030 CA GLU A 195 -10.491 -10.848 -45.512 1.00 0.00 C ATOM 3031 C GLU A 195 -9.120 -10.171 -45.450 1.00 0.00 C ATOM 3032 O GLU A 195 -9.021 -8.993 -45.778 1.00 0.00 O ATOM 3033 CB GLU A 195 -11.562 -9.986 -44.827 1.00 0.00 C ATOM 3034 CG GLU A 195 -11.354 -9.932 -43.307 1.00 0.00 C ATOM 3035 CD GLU A 195 -12.442 -9.068 -42.647 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -12.292 -7.824 -42.619 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -13.457 -9.630 -42.171 1.00 0.00 O ATOM 0 H GLU A 195 -10.969 -12.123 -43.957 1.00 0.00 H new ATOM 0 HA GLU A 195 -10.721 -10.973 -46.570 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -11.533 -8.976 -45.235 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.550 -10.390 -45.046 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.381 -10.940 -42.894 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -10.369 -9.522 -43.083 1.00 0.00 H new ATOM 3044 N ASN A 196 -8.114 -10.934 -44.995 1.00 0.00 N ATOM 3045 CA ASN A 196 -6.711 -10.692 -44.654 1.00 0.00 C ATOM 3046 C ASN A 196 -6.499 -10.504 -43.136 1.00 0.00 C ATOM 3047 O ASN A 196 -5.413 -10.129 -42.696 1.00 0.00 O ATOM 3048 CB ASN A 196 -6.110 -9.606 -45.567 1.00 0.00 C ATOM 3049 CG ASN A 196 -5.949 -8.236 -44.927 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -4.853 -7.734 -44.720 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -7.034 -7.586 -44.595 1.00 0.00 N ATOM 0 H ASN A 196 -8.315 -11.920 -44.830 1.00 0.00 H new ATOM 0 HA ASN A 196 -6.127 -11.587 -44.867 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -5.133 -9.945 -45.912 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -6.743 -9.505 -46.449 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -6.965 -6.664 -44.165 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -7.950 -8.001 -44.766 1.00 0.00 H new ATOM 3058 N HIS A 197 -7.528 -10.777 -42.322 1.00 0.00 N ATOM 3059 CA HIS A 197 -7.493 -10.580 -40.870 1.00 0.00 C ATOM 3060 C HIS A 197 -7.730 -11.872 -40.084 1.00 0.00 C ATOM 3061 O HIS A 197 -8.738 -12.049 -39.402 1.00 0.00 O ATOM 3062 CB HIS A 197 -8.451 -9.448 -40.499 1.00 0.00 C ATOM 3063 CG HIS A 197 -7.855 -8.071 -40.651 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -6.731 -7.710 -41.369 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -8.303 -6.952 -40.010 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -6.522 -6.396 -41.181 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -7.458 -5.890 -40.356 1.00 0.00 N ATOM 0 H HIS A 197 -8.417 -11.145 -42.659 1.00 0.00 H new ATOM 0 HA HIS A 197 -6.486 -10.283 -40.577 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -9.342 -9.519 -41.123 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -8.774 -9.582 -39.467 1.00 0.00 H new ATOM 0 HD1 HIS A 197 -6.160 -8.332 -41.941 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -9.158 -6.896 -39.352 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -5.719 -5.828 -41.627 1.00 0.00 H new ATOM 3075 N HIS A 198 -6.774 -12.794 -40.159 1.00 0.00 N ATOM 3076 CA HIS A 198 -6.805 -14.017 -39.361 1.00 0.00 C ATOM 3077 C HIS A 198 -6.533 -13.673 -37.886 1.00 0.00 C ATOM 3078 O HIS A 198 -5.541 -13.009 -37.576 1.00 0.00 O ATOM 3079 CB HIS A 198 -5.833 -15.083 -39.898 1.00 0.00 C ATOM 3080 CG HIS A 198 -5.374 -14.962 -41.347 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -6.097 -14.553 -42.444 1.00 0.00 N flip ATOM 3082 CD2 HIS A 198 -4.084 -15.194 -41.780 1.00 0.00 C flip ATOM 3083 CE1 HIS A 198 -5.229 -14.515 -43.541 1.00 0.00 C flip ATOM 3084 NE2 HIS A 198 -4.027 -14.921 -43.097 1.00 0.00 N flip ATOM 0 H HIS A 198 -5.961 -12.716 -40.770 1.00 0.00 H new ATOM 0 HA HIS A 198 -7.799 -14.458 -39.437 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -4.946 -15.077 -39.264 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.305 -16.058 -39.777 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -3.262 -15.536 -41.168 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -5.477 -14.217 -44.549 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -3.191 -15.010 -43.675 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.435 -14.079 -36.993 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.452 -13.725 -35.566 1.00 0.00 C ATOM 3094 C LEU A 199 -6.132 -14.068 -34.836 1.00 0.00 C ATOM 3095 O LEU A 199 -5.534 -15.126 -35.039 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.701 -14.414 -34.977 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.055 -14.111 -33.507 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.178 -12.613 -33.239 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.423 -14.714 -33.176 1.00 0.00 C ATOM 0 H LEU A 199 -8.209 -14.690 -37.251 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.518 -12.646 -35.427 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.558 -14.140 -35.593 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.569 -15.491 -35.076 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.252 -14.532 -32.902 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.428 -12.450 -32.191 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.231 -12.124 -33.466 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.963 -12.194 -33.869 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.673 -14.500 -32.137 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.180 -14.279 -33.829 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.391 -15.793 -33.326 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.676 -13.167 -33.964 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.466 -13.229 -33.144 1.00 0.00 C ATOM 3113 C ARG A 200 -4.886 -13.220 -31.680 1.00 0.00 C ATOM 3114 O ARG A 200 -5.967 -12.752 -31.319 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.526 -12.042 -33.459 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.391 -12.372 -34.436 1.00 0.00 C ATOM 3117 CD ARG A 200 -2.871 -12.730 -35.846 1.00 0.00 C ATOM 3118 NE ARG A 200 -1.731 -13.031 -36.729 1.00 0.00 N ATOM 3119 CZ ARG A 200 -1.768 -13.256 -38.029 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -2.873 -13.204 -38.712 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -0.674 -13.557 -38.660 1.00 0.00 N ATOM 0 H ARG A 200 -6.189 -12.301 -33.800 1.00 0.00 H new ATOM 0 HA ARG A 200 -3.912 -14.142 -33.364 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.118 -11.226 -33.872 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -3.092 -11.681 -32.526 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.718 -11.517 -34.498 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -1.812 -13.205 -34.037 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.538 -13.591 -35.800 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.448 -11.902 -36.259 1.00 0.00 H new ATOM 0 HE ARG A 200 -0.812 -13.070 -36.287 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -3.752 -12.983 -38.244 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -2.861 -13.384 -39.716 1.00 0.00 H new ATOM 0 HH21 ARG A 200 0.208 -13.619 -38.151 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -0.696 -13.732 -39.665 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.024 -13.780 -30.852 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.270 -14.094 -29.444 1.00 0.00 C ATOM 3137 C VAL A 201 -2.936 -14.482 -28.793 1.00 0.00 C ATOM 3138 O VAL A 201 -2.044 -15.014 -29.462 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.304 -15.226 -29.317 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -4.928 -16.415 -30.124 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.602 -15.522 -27.837 1.00 0.00 C ATOM 0 H VAL A 201 -3.085 -14.044 -31.151 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.681 -13.224 -28.932 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.248 -14.894 -29.751 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.685 -17.190 -30.005 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.858 -16.134 -31.175 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.964 -16.795 -29.785 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.335 -16.325 -27.767 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.683 -15.825 -27.334 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.999 -14.626 -27.359 1.00 0.00 H new ATOM 3151 N SER A 202 -2.793 -14.239 -27.494 1.00 0.00 N ATOM 3152 CA SER A 202 -1.702 -14.763 -26.664 1.00 0.00 C ATOM 3153 C SER A 202 -2.063 -14.665 -25.186 1.00 0.00 C ATOM 3154 O SER A 202 -3.084 -14.074 -24.863 1.00 0.00 O ATOM 3155 CB SER A 202 -0.439 -13.925 -26.847 1.00 0.00 C ATOM 3156 OG SER A 202 0.713 -14.739 -26.695 1.00 0.00 O ATOM 0 H SER A 202 -3.448 -13.657 -26.971 1.00 0.00 H new ATOM 0 HA SER A 202 -1.539 -15.797 -26.967 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.440 -13.463 -27.834 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.421 -13.116 -26.117 1.00 0.00 H new ATOM 0 HG SER A 202 1.518 -14.193 -26.816 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.225 -15.127 -24.263 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.419 -14.819 -22.841 1.00 0.00 C ATOM 3164 C PHE A 203 -1.139 -13.336 -22.556 1.00 0.00 C ATOM 3165 O PHE A 203 -0.296 -12.717 -23.213 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.524 -15.720 -21.994 1.00 0.00 C ATOM 3167 CG PHE A 203 -0.914 -17.167 -22.122 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -1.872 -17.706 -21.245 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -0.395 -17.937 -23.178 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -2.290 -19.033 -21.404 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -0.827 -19.257 -23.348 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.755 -19.804 -22.449 1.00 0.00 C ATOM 0 H PHE A 203 -0.413 -15.710 -24.466 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.459 -15.010 -22.577 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.514 -15.594 -22.301 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.587 -15.417 -20.949 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -2.284 -17.099 -20.452 1.00 0.00 H new ATOM 0 HD2 PHE A 203 0.333 -17.512 -23.854 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -3.017 -19.460 -20.729 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -0.448 -19.851 -24.166 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.062 -20.833 -22.562 1.00 0.00 H new ATOM 3182 N SER A 204 -1.845 -12.759 -21.581 1.00 0.00 N ATOM 3183 CA SER A 204 -1.596 -11.377 -21.130 1.00 0.00 C ATOM 3184 C SER A 204 -1.191 -11.221 -19.659 1.00 0.00 C ATOM 3185 O SER A 204 -1.786 -11.809 -18.754 1.00 0.00 O ATOM 3186 CB SER A 204 -2.809 -10.484 -21.396 1.00 0.00 C ATOM 3187 OG SER A 204 -2.431 -9.134 -21.177 1.00 0.00 O ATOM 0 H SER A 204 -2.601 -13.227 -21.082 1.00 0.00 H new ATOM 0 HA SER A 204 -0.735 -11.067 -21.722 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.161 -10.618 -22.419 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.633 -10.758 -20.737 1.00 0.00 H new ATOM 0 HG SER A 204 -2.959 -8.548 -21.759 1.00 0.00 H new ATOM 3193 N LYS A 205 -0.212 -10.331 -19.436 1.00 0.00 N ATOM 3194 CA LYS A 205 0.217 -9.785 -18.136 1.00 0.00 C ATOM 3195 C LYS A 205 -0.825 -8.855 -17.489 1.00 0.00 C ATOM 3196 O LYS A 205 -0.758 -8.596 -16.285 1.00 0.00 O ATOM 3197 CB LYS A 205 1.559 -9.049 -18.322 1.00 0.00 C ATOM 3198 CG LYS A 205 1.476 -7.781 -19.196 1.00 0.00 C ATOM 3199 CD LYS A 205 2.863 -7.151 -19.397 1.00 0.00 C ATOM 3200 CE LYS A 205 2.829 -5.932 -20.334 1.00 0.00 C ATOM 3201 NZ LYS A 205 2.100 -4.777 -19.748 1.00 0.00 N ATOM 0 H LYS A 205 0.337 -9.948 -20.206 1.00 0.00 H new ATOM 0 HA LYS A 205 0.332 -10.624 -17.449 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.948 -8.774 -17.341 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.277 -9.737 -18.768 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.044 -8.032 -20.165 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.809 -7.057 -18.728 1.00 0.00 H new ATOM 0 HD2 LYS A 205 3.265 -6.850 -18.430 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.542 -7.899 -19.805 1.00 0.00 H new ATOM 0 HE2 LYS A 205 3.850 -5.631 -20.568 1.00 0.00 H new ATOM 0 HE3 LYS A 205 2.356 -6.215 -21.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 2.108 -3.984 -20.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 1.117 -5.052 -19.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 2.564 -4.486 -18.864 1.00 0.00 H new ATOM 3215 N SER A 206 -1.764 -8.332 -18.280 1.00 0.00 N ATOM 3216 CA SER A 206 -2.803 -7.391 -17.855 1.00 0.00 C ATOM 3217 C SER A 206 -3.987 -8.100 -17.185 1.00 0.00 C ATOM 3218 O SER A 206 -4.105 -9.327 -17.197 1.00 0.00 O ATOM 3219 CB SER A 206 -3.292 -6.585 -19.070 1.00 0.00 C ATOM 3220 OG SER A 206 -2.220 -5.859 -19.656 1.00 0.00 O ATOM 0 H SER A 206 -1.824 -8.561 -19.272 1.00 0.00 H new ATOM 0 HA SER A 206 -2.365 -6.722 -17.114 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.728 -7.259 -19.808 1.00 0.00 H new ATOM 0 HB3 SER A 206 -4.079 -5.896 -18.763 1.00 0.00 H new ATOM 0 HG SER A 206 -2.550 -5.354 -20.428 1.00 0.00 H new ATOM 3226 N THR A 207 -4.895 -7.308 -16.625 1.00 0.00 N ATOM 3227 CA THR A 207 -6.194 -7.727 -16.069 1.00 0.00 C ATOM 3228 C THR A 207 -7.299 -6.710 -16.370 1.00 0.00 C ATOM 3229 O THR A 207 -7.082 -5.744 -17.111 1.00 0.00 O ATOM 3230 CB THR A 207 -6.146 -7.967 -14.556 1.00 0.00 C ATOM 3231 OG1 THR A 207 -5.650 -6.829 -13.880 1.00 0.00 O ATOM 3232 CG2 THR A 207 -5.309 -9.179 -14.156 1.00 0.00 C ATOM 0 H THR A 207 -4.745 -6.303 -16.538 1.00 0.00 H new ATOM 0 HA THR A 207 -6.422 -8.672 -16.562 1.00 0.00 H new ATOM 0 HB THR A 207 -7.177 -8.166 -14.263 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.630 -7.004 -12.916 1.00 0.00 H new ATOM 0 HG21 THR A 207 -5.320 -9.287 -13.071 1.00 0.00 H new ATOM 0 HG22 THR A 207 -5.725 -10.076 -14.615 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.283 -9.041 -14.496 1.00 0.00 H new ATOM 3240 N ILE A 208 -8.506 -6.953 -15.835 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.755 -6.265 -16.163 1.00 0.00 C ATOM 3242 C ILE A 208 -10.428 -5.642 -14.936 1.00 0.00 C ATOM 3243 O ILE A 208 -10.708 -6.362 -13.950 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.648 -7.232 -16.971 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.846 -7.688 -18.212 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.958 -6.502 -17.306 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.624 -8.429 -19.297 1.00 0.00 C ATOM 3248 OXT ILE A 208 -10.646 -4.408 -14.978 1.00 0.00 O ATOM 0 H ILE A 208 -8.639 -7.673 -15.125 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.549 -5.400 -16.793 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.920 -8.130 -16.417 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.387 -6.808 -18.663 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -9.035 -8.333 -17.875 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.608 -7.165 -17.878 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.459 -6.211 -16.383 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.738 -5.612 -17.896 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.950 -8.694 -20.111 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -11.060 -9.336 -18.877 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.418 -7.787 -19.678 1.00 0.00 H new