USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 2215 hydrogens (26 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 NoAdj-H: A 74 HIS HE2 : A 74 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD Set 1.1: A 60 THR OG1 : rot 53:sc= 1.21 USER MOD Set 1.2: A 253 HIS : no HE2:sc= -3.38! C(o=-2.2!,f=-18!) USER MOD Set 1.3: A 500 C90 O20 : rot 180:sc= 0 USER MOD Set 2.1: A 56 THR OG1 : rot 44:sc= 1.03 USER MOD Set 2.2: A 254 SER OG : rot 50:sc= 0.0181 USER MOD Set 3.1: A 202 ASN : amide:sc= -3.68! C(o=-4!,f=-13!) USER MOD Set 3.2: A 203 THR OG1 : rot 79:sc= -0.284 USER MOD Set 4.1: A 150 THR OG1 : rot -90:sc= 0.109 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0.344 USER MOD Set 5.1: A 151 TYR OH : rot 174:sc= -1.33! USER MOD Set 5.2: A 227 LYS NZ :NH3+ -179:sc= 0.228! (180deg=0.313) USER MOD Set 6.1: A 5 LYS NZ :NH3+ 137:sc= -1.37! (180deg=-2.8!) USER MOD Set 6.2: A 116 ASN : amide:sc= 0.16 K(o=-1.2,f=-20!) USER MOD Set 7.1: A 85 THR OG1 : rot -172:sc= -0.611! USER MOD Set 7.2: A 86 ASN : amide:sc= -5.23! C(o=-6.7!,f=-19!) USER MOD Set 7.3: A 117 GLN : amide:sc= -0.836 K(o=-6.7,f=-15!) USER MOD Set 8.1: A 59 SER OG : rot -87:sc= 0.313 USER MOD Set 8.2: A 71 THR OG1 : rot -7:sc= 1.08 USER MOD Set 9.1: A 57 ASN : amide:sc= -0.33 X(o=-0.57,f=-0.51) USER MOD Set 9.2: A 58 HIS : no HD1:sc= -0.235 X(o=-0.57,f=-0.16) USER MOD Set10.1: A 41 LYS NZ :NH3+ -149:sc= -0.202 (180deg=-2.16!) USER MOD Set10.2: A 67 GLN : amide:sc= -2.77! C(o=-3!,f=-6!) USER MOD Set11.1: A 19 HIS : no HD1:sc= -0.354 K(o=-1.2,f=-13!) USER MOD Set11.2: A 70 LYS NZ :NH3+ -128:sc= -0.817! (180deg=-2.63!) USER MOD Single : A 6 THR OG1 : rot 82:sc= 0.715 USER MOD Single : A 8 LYS NZ :NH3+ 165:sc= 0.135 (180deg=0.00877!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -71:sc= -0.0626 USER MOD Single : A 23 TYR OH : rot 15:sc= -2.2! USER MOD Single : A 24 SER OG : rot 180:sc= -0.436 USER MOD Single : A 25 LYS NZ :NH3+ -146:sc= -0.0746 (180deg=-1.56!) USER MOD Single : A 29 HIS : no HE2:sc= -4.07! C(o=-4.1!,f=-8.3!) USER MOD Single : A 32 LYS NZ :NH3+ -155:sc=-0.00904 (180deg=-0.704) USER MOD Single : A 35 THR OG1 : rot 52:sc= 0.24 USER MOD Single : A 42 ASN : amide:sc= -0.321 X(o=-0.32,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 1.52 K(o=1.5,f=-8.9!) USER MOD Single : A 55 HIS : no HD1:sc= -0.0586 X(o=-0.059,f=-0.36) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -164:sc= 0.358 USER MOD Single : A 80 HIS : no HE2:sc= 1.29 K(o=1.3,f=-6.8!) USER MOD Single : A 88 THR OG1 : rot 151:sc= 0.418 USER MOD Single : A 94 ASN : amide:sc= -0.0819 X(o=-0.082,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 135:sc= -2.78! (180deg=-3.17!) USER MOD Single : A 113 ASN : amide:sc= -3.52! C(o=-3.5!,f=-6.2!) USER MOD Single : A 118 ASN : amide:sc= -0.524 K(o=-0.52,f=-1.7!) USER MOD Single : A 123 TYR OH : rot 156:sc= -0.0266 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 155:sc= -0.292 (180deg=-1.2) USER MOD Single : A 157 ASN : amide:sc= -0.347 K(o=-0.35,f=-10!) USER MOD Single : A 162 GLN :FLIP amide:sc= -0.727 F(o=-3!,f=-0.73) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.435 X(o=-0.43,f=-0.29) USER MOD Single : A 179 THR OG1 : rot 177:sc= 0.516 USER MOD Single : A 188 HIS :FLIP no HD1:sc= -0.308 F(o=-1.2,f=-0.31) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -153:sc= -0.032 (180deg=-0.337) USER MOD Single : A 199 SER OG : rot 180:sc= -0.264 USER MOD Single : A 201 LYS NZ :NH3+ 146:sc= -0.0486 (180deg=-0.623) USER MOD Single : A 208 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.17) USER MOD Single : A 210 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.147) USER MOD Single : A 212 TYR OH : rot 34:sc= 0.431 USER MOD Single : A 213 ASN : amide:sc= 0.064 K(o=0.064,f=-2.9!) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.472 K(o=-0.47,f=-4.2!) USER MOD Single : A 236 TYR OH : rot -138:sc= 0.625 USER MOD Single : A 240 SER OG : rot 174:sc= 1.05 USER MOD Single : A 243 LYS NZ :NH3+ -132:sc= -1.77 (180deg=-3.2!) USER MOD Single : A 245 LYS NZ :NH3+ 153:sc= -0.0558 (180deg=-0.308) USER MOD Single : A 247 TYR OH : rot -8:sc= 0.279 USER MOD Single : A 248 SER OG : rot -140:sc= -0.815 USER MOD Single : A 256 ASN : amide:sc= -4.4! C(o=-4.4!,f=-8.7!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.0159) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -102:sc= -1.19 (180deg=-4.18!) USER MOD Single : A 267 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.3) USER MOD Single : A 268 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.386) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 17.419 -11.435 -8.011 1.00 0.00 N ATOM 2 CA GLY A 2 17.113 -9.985 -8.170 1.00 0.00 C ATOM 3 C GLY A 2 18.255 -9.154 -7.581 1.00 0.00 C ATOM 4 O GLY A 2 18.604 -9.295 -6.425 1.00 0.00 O ATOM 0 HA2 GLY A 2 16.980 -9.744 -9.225 1.00 0.00 H new ATOM 0 HA3 GLY A 2 16.176 -9.743 -7.668 1.00 0.00 H new ATOM 8 N LEU A 3 18.839 -8.288 -8.363 1.00 0.00 N ATOM 9 CA LEU A 3 19.958 -7.451 -7.841 1.00 0.00 C ATOM 10 C LEU A 3 19.399 -6.149 -7.262 1.00 0.00 C ATOM 11 O LEU A 3 18.327 -5.710 -7.622 1.00 0.00 O ATOM 12 CB LEU A 3 20.928 -7.126 -8.980 1.00 0.00 C ATOM 13 CG LEU A 3 21.347 -8.417 -9.685 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.204 -8.077 -10.906 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.158 -9.288 -8.722 1.00 0.00 C ATOM 0 H LEU A 3 18.591 -8.123 -9.339 1.00 0.00 H new ATOM 0 HA LEU A 3 20.484 -7.999 -7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.455 -6.449 -9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.806 -6.613 -8.587 1.00 0.00 H new ATOM 0 HG LEU A 3 20.457 -8.960 -10.003 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.503 -8.997 -11.408 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.628 -7.458 -11.594 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.093 -7.533 -10.587 1.00 0.00 H new ATOM 0 HD21 LEU A 3 22.456 -10.208 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.047 -8.745 -8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 3 21.549 -9.532 -7.852 1.00 0.00 H new ATOM 27 N GLU A 4 20.119 -5.523 -6.369 1.00 0.00 N ATOM 28 CA GLU A 4 19.625 -4.246 -5.779 1.00 0.00 C ATOM 29 C GLU A 4 19.353 -3.258 -6.914 1.00 0.00 C ATOM 30 O GLU A 4 20.134 -3.143 -7.839 1.00 0.00 O ATOM 31 CB GLU A 4 20.684 -3.679 -4.830 1.00 0.00 C ATOM 32 CG GLU A 4 20.764 -4.554 -3.578 1.00 0.00 C ATOM 33 CD GLU A 4 20.155 -3.807 -2.391 1.00 0.00 C ATOM 34 OE1 GLU A 4 20.853 -2.990 -1.811 1.00 0.00 O ATOM 35 OE2 GLU A 4 19.004 -4.062 -2.081 1.00 0.00 O ATOM 0 H GLU A 4 21.025 -5.840 -6.024 1.00 0.00 H new ATOM 0 HA GLU A 4 18.708 -4.420 -5.217 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.654 -3.646 -5.327 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.432 -2.655 -4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 4 20.232 -5.491 -3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.802 -4.809 -3.366 1.00 0.00 H new ATOM 42 N LYS A 5 18.247 -2.558 -6.862 1.00 0.00 N ATOM 43 CA LYS A 5 17.927 -1.596 -7.957 1.00 0.00 C ATOM 44 C LYS A 5 17.757 -0.191 -7.371 1.00 0.00 C ATOM 45 O LYS A 5 17.228 -0.014 -6.287 1.00 0.00 O ATOM 46 CB LYS A 5 16.619 -2.036 -8.642 1.00 0.00 C ATOM 47 CG LYS A 5 16.723 -1.990 -10.178 1.00 0.00 C ATOM 48 CD LYS A 5 16.633 -3.408 -10.745 1.00 0.00 C ATOM 49 CE LYS A 5 17.766 -4.266 -10.184 1.00 0.00 C ATOM 50 NZ LYS A 5 18.535 -4.869 -11.310 1.00 0.00 N ATOM 0 H LYS A 5 17.557 -2.611 -6.113 1.00 0.00 H new ATOM 0 HA LYS A 5 18.737 -1.582 -8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.369 -3.049 -8.327 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.804 -1.390 -8.315 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.923 -1.373 -10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.665 -1.529 -10.474 1.00 0.00 H new ATOM 0 HD2 LYS A 5 15.670 -3.850 -10.490 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.692 -3.378 -11.833 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.425 -3.658 -9.564 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.361 -5.050 -9.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 19.553 -4.803 -11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 18.267 -5.868 -11.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.321 -4.357 -12.190 1.00 0.00 H new ATOM 64 N THR A 6 18.197 0.806 -8.092 1.00 0.00 N ATOM 65 CA THR A 6 18.071 2.211 -7.612 1.00 0.00 C ATOM 66 C THR A 6 17.731 3.108 -8.806 1.00 0.00 C ATOM 67 O THR A 6 17.438 2.626 -9.881 1.00 0.00 O ATOM 68 CB THR A 6 19.395 2.662 -6.991 1.00 0.00 C ATOM 69 OG1 THR A 6 19.257 3.987 -6.497 1.00 0.00 O ATOM 70 CG2 THR A 6 20.496 2.622 -8.051 1.00 0.00 C ATOM 0 H THR A 6 18.643 0.704 -9.003 1.00 0.00 H new ATOM 0 HA THR A 6 17.285 2.279 -6.860 1.00 0.00 H new ATOM 0 HB THR A 6 19.659 1.994 -6.171 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.828 3.965 -5.616 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.439 2.943 -7.609 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.600 1.605 -8.429 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.235 3.289 -8.872 1.00 0.00 H new ATOM 78 N VAL A 7 17.764 4.403 -8.634 1.00 0.00 N ATOM 79 CA VAL A 7 17.436 5.308 -9.774 1.00 0.00 C ATOM 80 C VAL A 7 18.730 5.864 -10.373 1.00 0.00 C ATOM 81 O VAL A 7 19.650 6.223 -9.666 1.00 0.00 O ATOM 82 CB VAL A 7 16.566 6.465 -9.279 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.155 5.959 -8.975 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.178 7.049 -8.004 1.00 0.00 C ATOM 0 H VAL A 7 18.002 4.871 -7.759 1.00 0.00 H new ATOM 0 HA VAL A 7 16.893 4.747 -10.535 1.00 0.00 H new ATOM 0 HB VAL A 7 16.516 7.233 -10.051 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.540 6.787 -8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.716 5.540 -9.880 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.203 5.189 -8.205 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.560 7.874 -7.649 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.227 6.276 -7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.183 7.414 -8.217 1.00 0.00 H new ATOM 94 N LYS A 8 18.813 5.929 -11.675 1.00 0.00 N ATOM 95 CA LYS A 8 20.051 6.456 -12.317 1.00 0.00 C ATOM 96 C LYS A 8 20.204 7.946 -12.003 1.00 0.00 C ATOM 97 O LYS A 8 21.295 8.480 -12.009 1.00 0.00 O ATOM 98 CB LYS A 8 19.964 6.261 -13.833 1.00 0.00 C ATOM 99 CG LYS A 8 18.952 7.251 -14.418 1.00 0.00 C ATOM 100 CD LYS A 8 18.639 6.883 -15.872 1.00 0.00 C ATOM 101 CE LYS A 8 19.708 7.475 -16.794 1.00 0.00 C ATOM 102 NZ LYS A 8 19.445 8.929 -16.994 1.00 0.00 N ATOM 0 H LYS A 8 18.078 5.640 -12.321 1.00 0.00 H new ATOM 0 HA LYS A 8 20.914 5.916 -11.928 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.943 6.414 -14.287 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.663 5.239 -14.062 1.00 0.00 H new ATOM 0 HG2 LYS A 8 18.037 7.240 -13.826 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.351 8.264 -14.369 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.607 5.799 -15.984 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.655 7.261 -16.150 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.698 7.330 -16.360 1.00 0.00 H new ATOM 0 HE3 LYS A 8 19.702 6.958 -17.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.289 9.382 -17.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.642 9.050 -17.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 19.221 9.370 -16.079 1.00 0.00 H new ATOM 116 N GLU A 9 19.123 8.625 -11.730 1.00 0.00 N ATOM 117 CA GLU A 9 19.223 10.081 -11.421 1.00 0.00 C ATOM 118 C GLU A 9 18.131 10.481 -10.426 1.00 0.00 C ATOM 119 O GLU A 9 17.126 9.812 -10.286 1.00 0.00 O ATOM 120 CB GLU A 9 19.058 10.888 -12.711 1.00 0.00 C ATOM 121 CG GLU A 9 17.722 10.537 -13.367 1.00 0.00 C ATOM 122 CD GLU A 9 17.751 10.951 -14.839 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.729 10.643 -15.501 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.796 11.568 -15.281 1.00 0.00 O ATOM 0 H GLU A 9 18.180 8.238 -11.707 1.00 0.00 H new ATOM 0 HA GLU A 9 20.199 10.287 -10.982 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.098 11.955 -12.492 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.879 10.672 -13.395 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.534 9.467 -13.283 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.907 11.045 -12.851 1.00 0.00 H new ATOM 131 N LYS A 10 18.328 11.568 -9.732 1.00 0.00 N ATOM 132 CA LYS A 10 17.315 12.020 -8.738 1.00 0.00 C ATOM 133 C LYS A 10 16.026 12.431 -9.450 1.00 0.00 C ATOM 134 O LYS A 10 16.048 13.017 -10.514 1.00 0.00 O ATOM 135 CB LYS A 10 17.866 13.215 -7.956 1.00 0.00 C ATOM 136 CG LYS A 10 18.127 14.378 -8.916 1.00 0.00 C ATOM 137 CD LYS A 10 17.112 15.494 -8.653 1.00 0.00 C ATOM 138 CE LYS A 10 17.329 16.632 -9.653 1.00 0.00 C ATOM 139 NZ LYS A 10 16.071 16.871 -10.413 1.00 0.00 N ATOM 0 H LYS A 10 19.151 12.165 -9.811 1.00 0.00 H new ATOM 0 HA LYS A 10 17.098 11.200 -8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.156 13.518 -7.186 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.789 12.936 -7.447 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.141 14.755 -8.781 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.049 14.036 -9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.098 15.105 -8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.221 15.866 -7.634 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.628 17.540 -9.128 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.138 16.379 -10.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.218 17.644 -11.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.805 16.006 -10.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.310 17.130 -9.753 1.00 0.00 H new ATOM 153 N LEU A 11 14.902 12.130 -8.857 1.00 0.00 N ATOM 154 CA LEU A 11 13.598 12.502 -9.472 1.00 0.00 C ATOM 155 C LEU A 11 12.840 13.406 -8.502 1.00 0.00 C ATOM 156 O LEU A 11 13.200 13.527 -7.347 1.00 0.00 O ATOM 157 CB LEU A 11 12.772 11.240 -9.733 1.00 0.00 C ATOM 158 CG LEU A 11 13.208 10.597 -11.050 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.492 9.256 -11.222 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.849 11.517 -12.222 1.00 0.00 C ATOM 0 H LEU A 11 14.832 11.638 -7.966 1.00 0.00 H new ATOM 0 HA LEU A 11 13.770 13.020 -10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.901 10.534 -8.913 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.712 11.490 -9.774 1.00 0.00 H new ATOM 0 HG LEU A 11 14.286 10.439 -11.033 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.802 8.796 -12.160 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.749 8.597 -10.393 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.414 9.418 -11.236 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.162 11.054 -13.158 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.771 11.679 -12.240 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.358 12.473 -12.103 1.00 0.00 H new ATOM 172 N SER A 12 11.797 14.045 -8.955 1.00 0.00 N ATOM 173 CA SER A 12 11.028 14.940 -8.048 1.00 0.00 C ATOM 174 C SER A 12 9.530 14.737 -8.260 1.00 0.00 C ATOM 175 O SER A 12 9.062 14.560 -9.367 1.00 0.00 O ATOM 176 CB SER A 12 11.390 16.399 -8.336 1.00 0.00 C ATOM 177 OG SER A 12 10.646 16.856 -9.458 1.00 0.00 O ATOM 0 H SER A 12 11.445 13.986 -9.911 1.00 0.00 H new ATOM 0 HA SER A 12 11.280 14.699 -7.015 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.173 17.018 -7.465 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.458 16.488 -8.533 1.00 0.00 H new ATOM 0 HG SER A 12 10.875 17.791 -9.643 1.00 0.00 H new ATOM 183 N PHE A 13 8.772 14.784 -7.200 1.00 0.00 N ATOM 184 CA PHE A 13 7.296 14.623 -7.316 1.00 0.00 C ATOM 185 C PHE A 13 6.640 15.628 -6.369 1.00 0.00 C ATOM 186 O PHE A 13 7.213 16.011 -5.372 1.00 0.00 O ATOM 187 CB PHE A 13 6.884 13.200 -6.921 1.00 0.00 C ATOM 188 CG PHE A 13 7.483 12.198 -7.873 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.771 11.701 -7.643 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.744 11.748 -8.973 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.322 10.755 -8.515 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.294 10.799 -9.843 1.00 0.00 C ATOM 193 CZ PHE A 13 8.583 10.304 -9.614 1.00 0.00 C ATOM 0 H PHE A 13 9.115 14.928 -6.250 1.00 0.00 H new ATOM 0 HA PHE A 13 6.980 14.798 -8.344 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.214 12.988 -5.904 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.797 13.114 -6.928 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.340 12.047 -6.793 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.750 12.132 -9.151 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.317 10.373 -8.340 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.724 10.449 -10.691 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.008 9.573 -10.286 1.00 0.00 H new ATOM 203 N GLU A 14 5.454 16.074 -6.671 1.00 0.00 N ATOM 204 CA GLU A 14 4.794 17.070 -5.778 1.00 0.00 C ATOM 205 C GLU A 14 3.289 17.101 -6.050 1.00 0.00 C ATOM 206 O GLU A 14 2.834 16.798 -7.134 1.00 0.00 O ATOM 207 CB GLU A 14 5.382 18.456 -6.050 1.00 0.00 C ATOM 208 CG GLU A 14 4.599 19.133 -7.177 1.00 0.00 C ATOM 209 CD GLU A 14 5.416 20.296 -7.740 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.632 20.199 -7.735 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.811 21.267 -8.169 1.00 0.00 O ATOM 0 H GLU A 14 4.915 15.796 -7.491 1.00 0.00 H new ATOM 0 HA GLU A 14 4.965 16.789 -4.739 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.338 19.064 -5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.433 18.369 -6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.381 18.413 -7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.642 19.495 -6.802 1.00 0.00 H new ATOM 218 N GLY A 15 2.515 17.475 -5.067 1.00 0.00 N ATOM 219 CA GLY A 15 1.039 17.537 -5.258 1.00 0.00 C ATOM 220 C GLY A 15 0.349 17.617 -3.896 1.00 0.00 C ATOM 221 O GLY A 15 0.988 17.582 -2.862 1.00 0.00 O ATOM 0 H GLY A 15 2.843 17.741 -4.138 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.776 18.406 -5.862 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.695 16.656 -5.800 1.00 0.00 H new ATOM 225 N VAL A 16 -0.950 17.738 -3.889 1.00 0.00 N ATOM 226 CA VAL A 16 -1.683 17.834 -2.596 1.00 0.00 C ATOM 227 C VAL A 16 -1.896 16.436 -2.009 1.00 0.00 C ATOM 228 O VAL A 16 -1.951 15.451 -2.720 1.00 0.00 O ATOM 229 CB VAL A 16 -3.040 18.497 -2.834 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.043 17.452 -3.329 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.547 19.105 -1.524 1.00 0.00 C ATOM 0 H VAL A 16 -1.535 17.775 -4.723 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.098 18.429 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.932 19.281 -3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.010 17.927 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.684 17.017 -4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.150 16.667 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.514 19.578 -1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.653 18.320 -0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.835 19.851 -1.170 1.00 0.00 H new ATOM 241 N GLY A 17 -2.024 16.346 -0.712 1.00 0.00 N ATOM 242 CA GLY A 17 -2.243 15.019 -0.069 1.00 0.00 C ATOM 243 C GLY A 17 -3.745 14.747 0.017 1.00 0.00 C ATOM 244 O GLY A 17 -4.530 15.634 0.282 1.00 0.00 O ATOM 0 H GLY A 17 -1.986 17.137 -0.069 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.751 14.236 -0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.801 15.006 0.927 1.00 0.00 H new ATOM 248 N ILE A 18 -4.153 13.532 -0.222 1.00 0.00 N ATOM 249 CA ILE A 18 -5.607 13.213 -0.172 1.00 0.00 C ATOM 250 C ILE A 18 -6.178 13.496 1.219 1.00 0.00 C ATOM 251 O ILE A 18 -7.298 13.944 1.349 1.00 0.00 O ATOM 252 CB ILE A 18 -5.828 11.737 -0.513 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.333 11.450 -0.553 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.169 10.861 0.556 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.624 10.331 -1.556 1.00 0.00 C ATOM 0 H ILE A 18 -3.543 12.747 -0.450 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.118 13.843 -0.900 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.386 11.515 -1.484 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.683 11.162 0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.877 12.352 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.326 9.810 0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.100 11.070 0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.611 11.079 1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.696 10.133 -1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.290 10.636 -2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.094 9.427 -1.256 1.00 0.00 H new ATOM 267 N HIS A 19 -5.449 13.214 2.267 1.00 0.00 N ATOM 268 CA HIS A 19 -6.001 13.450 3.634 1.00 0.00 C ATOM 269 C HIS A 19 -5.670 14.863 4.122 1.00 0.00 C ATOM 270 O HIS A 19 -6.532 15.585 4.585 1.00 0.00 O ATOM 271 CB HIS A 19 -5.377 12.451 4.610 1.00 0.00 C ATOM 272 CG HIS A 19 -5.994 11.093 4.425 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.333 10.850 4.686 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.466 9.890 4.025 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.566 9.546 4.445 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.461 8.919 4.041 1.00 0.00 N ATOM 0 H HIS A 19 -4.503 12.834 2.237 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.083 13.328 3.589 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.301 12.395 4.447 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.527 12.790 5.635 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.437 9.724 3.742 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.527 9.068 4.564 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.366 7.934 3.795 1.00 0.00 H new ATOM 284 N THR A 20 -4.422 15.240 4.052 1.00 0.00 N ATOM 285 CA THR A 20 -4.008 16.587 4.546 1.00 0.00 C ATOM 286 C THR A 20 -4.537 17.697 3.637 1.00 0.00 C ATOM 287 O THR A 20 -4.657 18.833 4.052 1.00 0.00 O ATOM 288 CB THR A 20 -2.480 16.659 4.590 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.953 16.243 3.339 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.955 15.746 5.697 1.00 0.00 C ATOM 0 H THR A 20 -3.666 14.670 3.672 1.00 0.00 H new ATOM 0 HA THR A 20 -4.425 16.731 5.543 1.00 0.00 H new ATOM 0 HB THR A 20 -2.170 17.684 4.793 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.079 15.277 3.236 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.867 15.799 5.727 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.360 16.068 6.656 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.263 14.719 5.499 1.00 0.00 H new ATOM 298 N GLY A 21 -4.850 17.403 2.407 1.00 0.00 N ATOM 299 CA GLY A 21 -5.361 18.477 1.509 1.00 0.00 C ATOM 300 C GLY A 21 -4.340 19.617 1.449 1.00 0.00 C ATOM 301 O GLY A 21 -4.663 20.730 1.085 1.00 0.00 O ATOM 0 H GLY A 21 -4.776 16.476 1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.537 18.078 0.510 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.317 18.849 1.876 1.00 0.00 H new ATOM 305 N GLU A 22 -3.111 19.347 1.808 1.00 0.00 N ATOM 306 CA GLU A 22 -2.067 20.415 1.781 1.00 0.00 C ATOM 307 C GLU A 22 -1.048 20.116 0.678 1.00 0.00 C ATOM 308 O GLU A 22 -0.858 18.982 0.287 1.00 0.00 O ATOM 309 CB GLU A 22 -1.354 20.460 3.133 1.00 0.00 C ATOM 310 CG GLU A 22 -2.363 20.795 4.233 1.00 0.00 C ATOM 311 CD GLU A 22 -1.913 22.056 4.972 1.00 0.00 C ATOM 312 OE1 GLU A 22 -1.903 23.109 4.354 1.00 0.00 O ATOM 313 OE2 GLU A 22 -1.586 21.948 6.142 1.00 0.00 O ATOM 0 H GLU A 22 -2.785 18.432 2.119 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.540 21.377 1.582 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.882 19.499 3.339 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.561 21.207 3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.352 20.948 3.800 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.446 19.962 4.931 1.00 0.00 H new ATOM 320 N TYR A 23 -0.388 21.127 0.179 1.00 0.00 N ATOM 321 CA TYR A 23 0.624 20.909 -0.897 1.00 0.00 C ATOM 322 C TYR A 23 1.885 20.283 -0.298 1.00 0.00 C ATOM 323 O TYR A 23 2.343 20.679 0.755 1.00 0.00 O ATOM 324 CB TYR A 23 0.978 22.252 -1.537 1.00 0.00 C ATOM 325 CG TYR A 23 2.073 22.051 -2.557 1.00 0.00 C ATOM 326 CD1 TYR A 23 3.415 22.133 -2.168 1.00 0.00 C ATOM 327 CD2 TYR A 23 1.746 21.783 -3.892 1.00 0.00 C ATOM 328 CE1 TYR A 23 4.431 21.948 -3.113 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.761 21.598 -4.838 1.00 0.00 C ATOM 330 CZ TYR A 23 4.103 21.680 -4.448 1.00 0.00 C ATOM 331 OH TYR A 23 5.104 21.497 -5.380 1.00 0.00 O ATOM 0 H TYR A 23 -0.506 22.097 0.471 1.00 0.00 H new ATOM 0 HA TYR A 23 0.213 20.239 -1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.097 22.683 -2.013 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.304 22.957 -0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.667 22.339 -1.138 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.710 21.719 -4.192 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.467 22.012 -2.813 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.509 21.392 -5.868 1.00 0.00 H new ATOM 0 HH TYR A 23 5.956 21.349 -4.920 1.00 0.00 H new ATOM 341 N SER A 24 2.453 19.306 -0.956 1.00 0.00 N ATOM 342 CA SER A 24 3.683 18.662 -0.411 1.00 0.00 C ATOM 343 C SER A 24 4.629 18.303 -1.563 1.00 0.00 C ATOM 344 O SER A 24 4.201 17.926 -2.636 1.00 0.00 O ATOM 345 CB SER A 24 3.290 17.391 0.347 1.00 0.00 C ATOM 346 OG SER A 24 2.420 17.732 1.417 1.00 0.00 O ATOM 0 H SER A 24 2.120 18.928 -1.843 1.00 0.00 H new ATOM 0 HA SER A 24 4.189 19.351 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.798 16.689 -0.327 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.180 16.893 0.732 1.00 0.00 H new ATOM 0 HG SER A 24 2.165 16.920 1.903 1.00 0.00 H new ATOM 352 N LYS A 25 5.915 18.429 -1.352 1.00 0.00 N ATOM 353 CA LYS A 25 6.887 18.101 -2.435 1.00 0.00 C ATOM 354 C LYS A 25 7.622 16.799 -2.102 1.00 0.00 C ATOM 355 O LYS A 25 7.681 16.378 -0.965 1.00 0.00 O ATOM 356 CB LYS A 25 7.914 19.226 -2.553 1.00 0.00 C ATOM 357 CG LYS A 25 8.485 19.240 -3.974 1.00 0.00 C ATOM 358 CD LYS A 25 9.844 19.948 -3.991 1.00 0.00 C ATOM 359 CE LYS A 25 9.802 21.085 -5.005 1.00 0.00 C ATOM 360 NZ LYS A 25 9.267 20.578 -6.301 1.00 0.00 N ATOM 0 H LYS A 25 6.332 18.745 -0.476 1.00 0.00 H new ATOM 0 HA LYS A 25 6.345 17.986 -3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.448 20.185 -2.326 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.715 19.081 -1.828 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.594 18.219 -4.340 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.794 19.748 -4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.078 20.337 -3.000 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.633 19.242 -4.251 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.175 21.895 -4.633 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.801 21.496 -5.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.731 21.076 -7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.455 19.558 -6.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.241 20.745 -6.342 1.00 0.00 H new ATOM 374 N LEU A 26 8.194 16.169 -3.093 1.00 0.00 N ATOM 375 CA LEU A 26 8.943 14.901 -2.854 1.00 0.00 C ATOM 376 C LEU A 26 10.215 14.884 -3.705 1.00 0.00 C ATOM 377 O LEU A 26 10.228 15.363 -4.821 1.00 0.00 O ATOM 378 CB LEU A 26 8.080 13.712 -3.273 1.00 0.00 C ATOM 379 CG LEU A 26 7.292 13.148 -2.095 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.261 12.163 -2.635 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.230 12.393 -1.156 1.00 0.00 C ATOM 0 H LEU A 26 8.174 16.480 -4.064 1.00 0.00 H new ATOM 0 HA LEU A 26 9.195 14.836 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.390 14.021 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.714 12.932 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 26 6.811 13.963 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.686 11.748 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.589 12.679 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.770 11.357 -3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.661 11.993 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.704 11.574 -1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.996 13.073 -0.783 1.00 0.00 H new ATOM 393 N ILE A 27 11.276 14.315 -3.202 1.00 0.00 N ATOM 394 CA ILE A 27 12.531 14.249 -4.006 1.00 0.00 C ATOM 395 C ILE A 27 13.190 12.884 -3.789 1.00 0.00 C ATOM 396 O ILE A 27 13.583 12.540 -2.691 1.00 0.00 O ATOM 397 CB ILE A 27 13.485 15.372 -3.590 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.699 16.674 -3.412 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.540 15.570 -4.682 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.626 17.762 -2.874 1.00 0.00 C ATOM 0 H ILE A 27 11.329 13.895 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 27 12.295 14.375 -5.063 1.00 0.00 H new ATOM 0 HB ILE A 27 13.969 15.106 -2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.271 16.985 -4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.868 16.518 -2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.221 16.369 -4.389 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.102 14.646 -4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.049 15.836 -5.618 1.00 0.00 H new ATOM 0 HD11 ILE A 27 13.065 18.688 -2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 27 14.033 17.450 -1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.442 17.925 -3.578 1.00 0.00 H new ATOM 412 N ILE A 28 13.294 12.095 -4.825 1.00 0.00 N ATOM 413 CA ILE A 28 13.905 10.740 -4.681 1.00 0.00 C ATOM 414 C ILE A 28 15.348 10.751 -5.184 1.00 0.00 C ATOM 415 O ILE A 28 15.600 10.888 -6.362 1.00 0.00 O ATOM 416 CB ILE A 28 13.106 9.740 -5.513 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.808 9.385 -4.788 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.935 8.473 -5.722 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.716 9.086 -5.818 1.00 0.00 C ATOM 0 H ILE A 28 12.982 12.330 -5.767 1.00 0.00 H new ATOM 0 HA ILE A 28 13.892 10.458 -3.628 1.00 0.00 H new ATOM 0 HB ILE A 28 12.869 10.185 -6.479 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.963 8.519 -4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.501 10.209 -4.145 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.365 7.759 -6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.858 8.724 -6.244 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.174 8.031 -4.755 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.789 8.833 -5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.555 9.964 -6.443 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.025 8.248 -6.443 1.00 0.00 H new ATOM 431 N HIS A 29 16.295 10.595 -4.300 1.00 0.00 N ATOM 432 CA HIS A 29 17.727 10.584 -4.729 1.00 0.00 C ATOM 433 C HIS A 29 18.278 9.149 -4.637 1.00 0.00 C ATOM 434 O HIS A 29 17.987 8.442 -3.689 1.00 0.00 O ATOM 435 CB HIS A 29 18.551 11.484 -3.805 1.00 0.00 C ATOM 436 CG HIS A 29 18.156 12.922 -4.000 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.943 13.817 -4.708 1.00 0.00 N ATOM 438 CD2 HIS A 29 17.067 13.637 -3.573 1.00 0.00 C ATOM 439 CE1 HIS A 29 18.322 15.009 -4.686 1.00 0.00 C ATOM 440 NE2 HIS A 29 17.173 14.956 -4.005 1.00 0.00 N ATOM 0 H HIS A 29 16.142 10.475 -3.299 1.00 0.00 H new ATOM 0 HA HIS A 29 17.794 10.947 -5.755 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.394 11.193 -2.766 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.613 11.359 -4.014 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.832 13.609 -5.163 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.251 13.237 -2.990 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.705 15.901 -5.161 1.00 0.00 H new ATOM 448 N PRO A 30 19.081 8.713 -5.590 1.00 0.00 N ATOM 449 CA PRO A 30 19.671 7.345 -5.556 1.00 0.00 C ATOM 450 C PRO A 30 20.425 7.092 -4.249 1.00 0.00 C ATOM 451 O PRO A 30 20.685 8.002 -3.487 1.00 0.00 O ATOM 452 CB PRO A 30 20.653 7.302 -6.730 1.00 0.00 C ATOM 453 CG PRO A 30 20.350 8.481 -7.597 1.00 0.00 C ATOM 454 CD PRO A 30 19.505 9.464 -6.787 1.00 0.00 C ATOM 0 HA PRO A 30 18.895 6.583 -5.624 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.682 7.340 -6.373 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.544 6.373 -7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.273 8.956 -7.929 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.814 8.167 -8.492 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.082 10.348 -6.514 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.645 9.810 -7.360 1.00 0.00 H new ATOM 462 N GLU A 31 20.787 5.867 -3.984 1.00 0.00 N ATOM 463 CA GLU A 31 21.533 5.577 -2.727 1.00 0.00 C ATOM 464 C GLU A 31 22.595 4.510 -2.995 1.00 0.00 C ATOM 465 O GLU A 31 22.730 4.016 -4.096 1.00 0.00 O ATOM 466 CB GLU A 31 20.566 5.072 -1.656 1.00 0.00 C ATOM 467 CG GLU A 31 19.896 6.260 -0.964 1.00 0.00 C ATOM 468 CD GLU A 31 20.921 6.992 -0.096 1.00 0.00 C ATOM 469 OE1 GLU A 31 22.046 6.527 -0.021 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.563 8.005 0.481 1.00 0.00 O ATOM 0 H GLU A 31 20.600 5.060 -4.579 1.00 0.00 H new ATOM 0 HA GLU A 31 22.014 6.491 -2.378 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.811 4.429 -2.108 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.102 4.468 -0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.482 6.941 -1.708 1.00 0.00 H new ATOM 0 HG3 GLU A 31 19.065 5.915 -0.350 1.00 0.00 H new ATOM 477 N LYS A 32 23.355 4.156 -1.994 1.00 0.00 N ATOM 478 CA LYS A 32 24.414 3.126 -2.190 1.00 0.00 C ATOM 479 C LYS A 32 23.825 1.732 -1.965 1.00 0.00 C ATOM 480 O LYS A 32 22.861 1.559 -1.245 1.00 0.00 O ATOM 481 CB LYS A 32 25.552 3.365 -1.198 1.00 0.00 C ATOM 482 CG LYS A 32 25.676 4.864 -0.915 1.00 0.00 C ATOM 483 CD LYS A 32 25.806 5.627 -2.235 1.00 0.00 C ATOM 484 CE LYS A 32 26.612 6.909 -2.009 1.00 0.00 C ATOM 485 NZ LYS A 32 26.134 7.584 -0.769 1.00 0.00 N ATOM 0 H LYS A 32 23.288 4.536 -1.050 1.00 0.00 H new ATOM 0 HA LYS A 32 24.799 3.196 -3.207 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.361 2.824 -0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.489 2.982 -1.603 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.802 5.214 -0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.545 5.055 -0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.298 5.003 -2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.818 5.871 -2.625 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.673 6.674 -1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.502 7.576 -2.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 26.343 8.601 -0.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.108 7.446 -0.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.618 7.176 0.057 1.00 0.00 H new ATOM 499 N GLU A 33 24.399 0.741 -2.582 1.00 0.00 N ATOM 500 CA GLU A 33 23.882 -0.647 -2.418 1.00 0.00 C ATOM 501 C GLU A 33 23.653 -0.947 -0.934 1.00 0.00 C ATOM 502 O GLU A 33 24.380 -0.491 -0.076 1.00 0.00 O ATOM 503 CB GLU A 33 24.903 -1.638 -2.979 1.00 0.00 C ATOM 504 CG GLU A 33 24.728 -1.756 -4.495 1.00 0.00 C ATOM 505 CD GLU A 33 25.731 -2.771 -5.047 1.00 0.00 C ATOM 506 OE1 GLU A 33 26.771 -2.942 -4.431 1.00 0.00 O ATOM 507 OE2 GLU A 33 25.442 -3.363 -6.074 1.00 0.00 O ATOM 0 H GLU A 33 25.208 0.831 -3.196 1.00 0.00 H new ATOM 0 HA GLU A 33 22.938 -0.743 -2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.914 -1.305 -2.745 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.772 -2.614 -2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.711 -2.069 -4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.880 -0.785 -4.966 1.00 0.00 H new ATOM 514 N GLY A 34 22.656 -1.736 -0.635 1.00 0.00 N ATOM 515 CA GLY A 34 22.382 -2.099 0.784 1.00 0.00 C ATOM 516 C GLY A 34 21.869 -0.889 1.572 1.00 0.00 C ATOM 517 O GLY A 34 21.672 -0.969 2.768 1.00 0.00 O ATOM 0 H GLY A 34 22.017 -2.146 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.645 -2.901 0.822 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.292 -2.480 1.248 1.00 0.00 H new ATOM 521 N THR A 35 21.648 0.229 0.935 1.00 0.00 N ATOM 522 CA THR A 35 21.149 1.412 1.695 1.00 0.00 C ATOM 523 C THR A 35 19.723 1.148 2.181 1.00 0.00 C ATOM 524 O THR A 35 19.388 1.417 3.319 1.00 0.00 O ATOM 525 CB THR A 35 21.156 2.649 0.801 1.00 0.00 C ATOM 526 OG1 THR A 35 22.497 3.013 0.505 1.00 0.00 O ATOM 527 CG2 THR A 35 20.458 3.803 1.521 1.00 0.00 C ATOM 0 H THR A 35 21.789 0.375 -0.065 1.00 0.00 H new ATOM 0 HA THR A 35 21.802 1.583 2.551 1.00 0.00 H new ATOM 0 HB THR A 35 20.628 2.430 -0.127 1.00 0.00 H new ATOM 0 HG1 THR A 35 22.979 2.232 0.161 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.463 4.686 0.883 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.429 3.523 1.745 1.00 0.00 H new ATOM 0 HG23 THR A 35 20.984 4.024 2.450 1.00 0.00 H new ATOM 535 N GLY A 36 18.878 0.616 1.338 1.00 0.00 N ATOM 536 CA GLY A 36 17.481 0.330 1.770 1.00 0.00 C ATOM 537 C GLY A 36 16.540 1.450 1.316 1.00 0.00 C ATOM 538 O GLY A 36 16.945 2.410 0.684 1.00 0.00 O ATOM 0 H GLY A 36 19.095 0.368 0.373 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.152 -0.621 1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.442 0.232 2.855 1.00 0.00 H new ATOM 542 N ILE A 37 15.283 1.327 1.646 1.00 0.00 N ATOM 543 CA ILE A 37 14.289 2.368 1.265 1.00 0.00 C ATOM 544 C ILE A 37 14.048 3.262 2.479 1.00 0.00 C ATOM 545 O ILE A 37 13.557 2.803 3.492 1.00 0.00 O ATOM 546 CB ILE A 37 12.972 1.686 0.887 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.225 0.670 -0.237 1.00 0.00 C ATOM 548 CG2 ILE A 37 11.954 2.742 0.443 1.00 0.00 C ATOM 549 CD1 ILE A 37 12.779 1.242 -1.583 1.00 0.00 C ATOM 0 H ILE A 37 14.899 0.540 2.169 1.00 0.00 H new ATOM 0 HA ILE A 37 14.656 2.954 0.423 1.00 0.00 H new ATOM 0 HB ILE A 37 12.569 1.158 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 37 14.285 0.417 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.684 -0.253 -0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.017 2.254 0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.777 3.443 1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.343 3.282 -0.421 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.965 0.510 -2.369 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.714 1.472 -1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.340 2.152 -1.795 1.00 0.00 H new ATOM 561 N ARG A 38 14.391 4.522 2.412 1.00 0.00 N ATOM 562 CA ARG A 38 14.166 5.389 3.609 1.00 0.00 C ATOM 563 C ARG A 38 13.671 6.771 3.196 1.00 0.00 C ATOM 564 O ARG A 38 13.975 7.260 2.126 1.00 0.00 O ATOM 565 CB ARG A 38 15.479 5.540 4.377 1.00 0.00 C ATOM 566 CG ARG A 38 16.325 6.631 3.720 1.00 0.00 C ATOM 567 CD ARG A 38 17.799 6.416 4.070 1.00 0.00 C ATOM 568 NE ARG A 38 17.991 6.584 5.538 1.00 0.00 N ATOM 569 CZ ARG A 38 19.194 6.686 6.031 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.230 6.630 5.239 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.363 6.839 7.316 1.00 0.00 N ATOM 0 H ARG A 38 14.807 4.981 1.602 1.00 0.00 H new ATOM 0 HA ARG A 38 13.409 4.919 4.238 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.278 5.796 5.417 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.022 4.595 4.381 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.190 6.608 2.639 1.00 0.00 H new ATOM 0 HG3 ARG A 38 15.999 7.613 4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.115 5.419 3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.420 7.129 3.527 1.00 0.00 H new ATOM 0 HE ARG A 38 17.181 6.619 6.157 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.098 6.507 4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.171 6.710 5.624 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.554 6.879 7.936 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.304 6.919 7.701 1.00 0.00 H new ATOM 585 N PHE A 39 12.924 7.418 4.054 1.00 0.00 N ATOM 586 CA PHE A 39 12.431 8.780 3.725 1.00 0.00 C ATOM 587 C PHE A 39 13.313 9.795 4.457 1.00 0.00 C ATOM 588 O PHE A 39 13.948 9.471 5.438 1.00 0.00 O ATOM 589 CB PHE A 39 10.983 8.944 4.194 1.00 0.00 C ATOM 590 CG PHE A 39 10.074 7.983 3.459 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.905 6.676 3.934 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.386 8.406 2.314 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.050 5.792 3.263 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.532 7.520 1.642 1.00 0.00 C ATOM 595 CZ PHE A 39 8.365 6.215 2.117 1.00 0.00 C ATOM 0 H PHE A 39 12.637 7.059 4.965 1.00 0.00 H new ATOM 0 HA PHE A 39 12.472 8.937 2.647 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.920 8.764 5.267 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.653 9.969 4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.434 6.350 4.817 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.514 9.414 1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.919 4.785 3.629 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.003 7.845 0.758 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.707 5.533 1.599 1.00 0.00 H new ATOM 605 N PHE A 40 13.360 11.012 3.992 1.00 0.00 N ATOM 606 CA PHE A 40 14.207 12.040 4.668 1.00 0.00 C ATOM 607 C PHE A 40 13.372 13.298 4.918 1.00 0.00 C ATOM 608 O PHE A 40 12.982 13.992 3.998 1.00 0.00 O ATOM 609 CB PHE A 40 15.403 12.370 3.772 1.00 0.00 C ATOM 610 CG PHE A 40 16.120 13.589 4.294 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.725 14.866 3.878 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.189 13.444 5.186 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.395 15.997 4.355 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.861 14.575 5.663 1.00 0.00 C ATOM 615 CZ PHE A 40 17.464 15.852 5.247 1.00 0.00 C ATOM 0 H PHE A 40 12.849 11.342 3.173 1.00 0.00 H new ATOM 0 HA PHE A 40 14.569 11.659 5.623 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.087 11.522 3.739 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.065 12.547 2.751 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.902 14.978 3.188 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.495 12.459 5.506 1.00 0.00 H new ATOM 0 HE1 PHE A 40 16.088 16.982 4.035 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.685 14.463 6.352 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.983 16.725 5.614 1.00 0.00 H new ATOM 625 N LYS A 41 13.076 13.588 6.159 1.00 0.00 N ATOM 626 CA LYS A 41 12.251 14.790 6.468 1.00 0.00 C ATOM 627 C LYS A 41 12.857 15.579 7.636 1.00 0.00 C ATOM 628 O LYS A 41 13.204 15.029 8.662 1.00 0.00 O ATOM 629 CB LYS A 41 10.837 14.342 6.843 1.00 0.00 C ATOM 630 CG LYS A 41 9.965 15.570 7.111 1.00 0.00 C ATOM 631 CD LYS A 41 8.495 15.213 6.884 1.00 0.00 C ATOM 632 CE LYS A 41 7.607 16.187 7.663 1.00 0.00 C ATOM 633 NZ LYS A 41 7.831 16.005 9.125 1.00 0.00 N ATOM 0 H LYS A 41 13.371 13.044 6.970 1.00 0.00 H new ATOM 0 HA LYS A 41 12.224 15.434 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.407 13.747 6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.869 13.706 7.727 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.112 15.917 8.134 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.257 16.387 6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.258 15.259 5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.304 14.190 7.209 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.835 17.213 7.375 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.559 16.013 7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.954 16.220 9.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.111 15.021 9.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.585 16.646 9.443 1.00 0.00 H new ATOM 647 N ASN A 42 12.954 16.874 7.487 1.00 0.00 N ATOM 648 CA ASN A 42 13.499 17.734 8.582 1.00 0.00 C ATOM 649 C ASN A 42 14.870 17.234 9.057 1.00 0.00 C ATOM 650 O ASN A 42 15.250 17.443 10.192 1.00 0.00 O ATOM 651 CB ASN A 42 12.516 17.728 9.754 1.00 0.00 C ATOM 652 CG ASN A 42 11.524 18.881 9.590 1.00 0.00 C ATOM 653 OD1 ASN A 42 11.670 19.918 10.206 1.00 0.00 O ATOM 654 ND2 ASN A 42 10.511 18.742 8.778 1.00 0.00 N ATOM 0 H ASN A 42 12.676 17.379 6.645 1.00 0.00 H new ATOM 0 HA ASN A 42 13.626 18.746 8.198 1.00 0.00 H new ATOM 0 HB2 ASN A 42 11.983 16.778 9.792 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.055 17.829 10.696 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.843 19.504 8.661 1.00 0.00 H new ATOM 0 HD22 ASN A 42 10.388 17.872 8.261 1.00 0.00 H new ATOM 661 N GLY A 43 15.626 16.596 8.208 1.00 0.00 N ATOM 662 CA GLY A 43 16.973 16.118 8.641 1.00 0.00 C ATOM 663 C GLY A 43 16.838 14.812 9.425 1.00 0.00 C ATOM 664 O GLY A 43 17.730 14.422 10.152 1.00 0.00 O ATOM 0 H GLY A 43 15.375 16.385 7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.611 15.965 7.770 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.455 16.875 9.260 1.00 0.00 H new ATOM 668 N VAL A 44 15.733 14.135 9.283 1.00 0.00 N ATOM 669 CA VAL A 44 15.537 12.852 10.019 1.00 0.00 C ATOM 670 C VAL A 44 15.222 11.740 9.020 1.00 0.00 C ATOM 671 O VAL A 44 14.269 11.820 8.270 1.00 0.00 O ATOM 672 CB VAL A 44 14.368 13.004 10.995 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.264 11.757 11.875 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.600 14.232 11.878 1.00 0.00 C ATOM 0 H VAL A 44 14.954 14.415 8.687 1.00 0.00 H new ATOM 0 HA VAL A 44 16.444 12.602 10.570 1.00 0.00 H new ATOM 0 HB VAL A 44 13.442 13.126 10.433 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.431 11.869 12.568 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.098 10.881 11.247 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.189 11.630 12.437 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.768 14.342 12.574 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.527 14.108 12.437 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.670 15.122 11.253 1.00 0.00 H new ATOM 684 N TYR A 45 16.013 10.701 9.000 1.00 0.00 N ATOM 685 CA TYR A 45 15.760 9.583 8.052 1.00 0.00 C ATOM 686 C TYR A 45 14.726 8.631 8.655 1.00 0.00 C ATOM 687 O TYR A 45 14.883 8.161 9.765 1.00 0.00 O ATOM 688 CB TYR A 45 17.066 8.822 7.817 1.00 0.00 C ATOM 689 CG TYR A 45 18.159 9.794 7.444 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.816 10.527 8.441 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.515 9.964 6.101 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.829 11.430 8.093 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.528 10.867 5.754 1.00 0.00 C ATOM 694 CZ TYR A 45 20.185 11.600 6.750 1.00 0.00 C ATOM 695 OH TYR A 45 21.182 12.489 6.407 1.00 0.00 O ATOM 0 H TYR A 45 16.827 10.580 9.603 1.00 0.00 H new ATOM 0 HA TYR A 45 15.386 9.979 7.108 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.345 8.273 8.716 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.933 8.087 7.023 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.542 10.396 9.477 1.00 0.00 H new ATOM 0 HD2 TYR A 45 18.009 9.399 5.332 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.336 11.995 8.861 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.803 10.998 4.718 1.00 0.00 H new ATOM 0 HH TYR A 45 21.304 12.484 5.435 1.00 0.00 H new ATOM 705 N ILE A 46 13.677 8.336 7.935 1.00 0.00 N ATOM 706 CA ILE A 46 12.641 7.404 8.470 1.00 0.00 C ATOM 707 C ILE A 46 12.586 6.150 7.589 1.00 0.00 C ATOM 708 O ILE A 46 11.885 6.116 6.596 1.00 0.00 O ATOM 709 CB ILE A 46 11.274 8.095 8.466 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.356 9.387 9.282 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.229 7.167 9.091 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.319 10.385 8.765 1.00 0.00 C ATOM 0 H ILE A 46 13.492 8.700 7.000 1.00 0.00 H new ATOM 0 HA ILE A 46 12.897 7.123 9.491 1.00 0.00 H new ATOM 0 HB ILE A 46 10.988 8.326 7.440 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.178 9.175 10.336 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.356 9.814 9.207 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.257 7.660 9.088 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.170 6.244 8.514 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.515 6.936 10.117 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.378 11.305 9.347 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.517 10.605 7.716 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.321 9.957 8.863 1.00 0.00 H new ATOM 724 N PRO A 47 13.324 5.124 7.946 1.00 0.00 N ATOM 725 CA PRO A 47 13.354 3.850 7.171 1.00 0.00 C ATOM 726 C PRO A 47 11.948 3.304 6.906 1.00 0.00 C ATOM 727 O PRO A 47 11.039 3.494 7.691 1.00 0.00 O ATOM 728 CB PRO A 47 14.139 2.889 8.066 1.00 0.00 C ATOM 729 CG PRO A 47 14.979 3.756 8.940 1.00 0.00 C ATOM 730 CD PRO A 47 14.213 5.066 9.119 1.00 0.00 C ATOM 0 HA PRO A 47 13.803 3.988 6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.468 2.267 8.658 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.756 2.215 7.472 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.159 3.278 9.903 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.954 3.936 8.486 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.646 5.072 10.050 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.888 5.921 9.151 1.00 0.00 H new ATOM 738 N ALA A 48 11.761 2.627 5.806 1.00 0.00 N ATOM 739 CA ALA A 48 10.416 2.070 5.493 1.00 0.00 C ATOM 740 C ALA A 48 10.227 0.740 6.235 1.00 0.00 C ATOM 741 O ALA A 48 10.187 -0.317 5.637 1.00 0.00 O ATOM 742 CB ALA A 48 10.299 1.851 3.981 1.00 0.00 C ATOM 0 H ALA A 48 12.482 2.436 5.111 1.00 0.00 H new ATOM 0 HA ALA A 48 9.643 2.768 5.815 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.316 1.443 3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.430 2.802 3.464 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.069 1.152 3.654 1.00 0.00 H new ATOM 748 N ARG A 49 10.108 0.788 7.536 1.00 0.00 N ATOM 749 CA ARG A 49 9.917 -0.466 8.319 1.00 0.00 C ATOM 750 C ARG A 49 8.605 -0.374 9.102 1.00 0.00 C ATOM 751 O ARG A 49 7.979 0.666 9.156 1.00 0.00 O ATOM 752 CB ARG A 49 11.086 -0.643 9.291 1.00 0.00 C ATOM 753 CG ARG A 49 12.291 -1.212 8.541 1.00 0.00 C ATOM 754 CD ARG A 49 12.298 -2.737 8.664 1.00 0.00 C ATOM 755 NE ARG A 49 12.818 -3.122 10.005 1.00 0.00 N ATOM 756 CZ ARG A 49 14.105 -3.175 10.216 1.00 0.00 C ATOM 757 NH1 ARG A 49 14.936 -2.893 9.251 1.00 0.00 N ATOM 758 NH2 ARG A 49 14.560 -3.510 11.392 1.00 0.00 N ATOM 0 H ARG A 49 10.135 1.644 8.090 1.00 0.00 H new ATOM 0 HA ARG A 49 9.879 -1.320 7.643 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.345 0.314 9.744 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.800 -1.312 10.102 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.249 -0.922 7.491 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.214 -0.800 8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.290 -3.129 8.526 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.919 -3.173 7.882 1.00 0.00 H new ATOM 0 HE ARG A 49 12.168 -3.344 10.759 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.580 -2.631 8.332 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.942 -2.934 9.416 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.910 -3.731 12.146 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.566 -3.551 11.557 1.00 0.00 H new ATOM 772 N HIS A 50 8.180 -1.450 9.704 1.00 0.00 N ATOM 773 CA HIS A 50 6.905 -1.413 10.475 1.00 0.00 C ATOM 774 C HIS A 50 7.121 -0.659 11.790 1.00 0.00 C ATOM 775 O HIS A 50 6.353 0.210 12.154 1.00 0.00 O ATOM 776 CB HIS A 50 6.452 -2.844 10.775 1.00 0.00 C ATOM 777 CG HIS A 50 7.658 -3.722 10.966 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.452 -4.122 9.905 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.219 -4.281 12.087 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.440 -4.887 10.403 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.345 -5.017 11.729 1.00 0.00 N ATOM 0 H HIS A 50 8.658 -2.351 9.696 1.00 0.00 H new ATOM 0 HA HIS A 50 6.141 -0.903 9.889 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.832 -2.860 11.671 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.840 -3.222 9.956 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.313 -3.881 8.924 1.00 0.00 H new ATOM 0 HD2 HIS A 50 7.844 -4.167 13.093 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.216 -5.341 9.804 1.00 0.00 H new ATOM 789 N GLU A 51 8.156 -0.995 12.510 1.00 0.00 N ATOM 790 CA GLU A 51 8.434 -0.317 13.809 1.00 0.00 C ATOM 791 C GLU A 51 8.361 1.207 13.663 1.00 0.00 C ATOM 792 O GLU A 51 8.260 1.920 14.641 1.00 0.00 O ATOM 793 CB GLU A 51 9.832 -0.712 14.290 1.00 0.00 C ATOM 794 CG GLU A 51 9.964 -2.236 14.278 1.00 0.00 C ATOM 795 CD GLU A 51 10.944 -2.673 15.368 1.00 0.00 C ATOM 796 OE1 GLU A 51 11.759 -1.858 15.766 1.00 0.00 O ATOM 797 OE2 GLU A 51 10.861 -3.816 15.787 1.00 0.00 O ATOM 0 H GLU A 51 8.828 -1.718 12.251 1.00 0.00 H new ATOM 0 HA GLU A 51 7.680 -0.629 14.532 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.589 -0.266 13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.004 -0.329 15.296 1.00 0.00 H new ATOM 0 HG2 GLU A 51 8.990 -2.697 14.444 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.315 -2.573 13.303 1.00 0.00 H new ATOM 804 N PHE A 52 8.416 1.722 12.465 1.00 0.00 N ATOM 805 CA PHE A 52 8.353 3.205 12.302 1.00 0.00 C ATOM 806 C PHE A 52 6.914 3.637 12.013 1.00 0.00 C ATOM 807 O PHE A 52 6.637 4.799 11.779 1.00 0.00 O ATOM 808 CB PHE A 52 9.263 3.632 11.151 1.00 0.00 C ATOM 809 CG PHE A 52 10.693 3.638 11.630 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.375 2.429 11.803 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.335 4.850 11.911 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.700 2.429 12.253 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.661 4.851 12.362 1.00 0.00 C ATOM 814 CZ PHE A 52 13.344 3.640 12.533 1.00 0.00 C ATOM 0 H PHE A 52 8.501 1.188 11.600 1.00 0.00 H new ATOM 0 HA PHE A 52 8.688 3.682 13.223 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.151 2.948 10.309 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.981 4.623 10.796 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.878 1.494 11.589 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.808 5.784 11.780 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.226 1.495 12.384 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.157 5.786 12.578 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.367 3.641 12.881 1.00 0.00 H new ATOM 824 N VAL A 53 5.995 2.712 12.041 1.00 0.00 N ATOM 825 CA VAL A 53 4.573 3.068 11.785 1.00 0.00 C ATOM 826 C VAL A 53 4.039 3.849 12.984 1.00 0.00 C ATOM 827 O VAL A 53 4.370 3.556 14.115 1.00 0.00 O ATOM 828 CB VAL A 53 3.754 1.792 11.597 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.284 2.154 11.384 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.275 1.037 10.375 1.00 0.00 C ATOM 0 H VAL A 53 6.168 1.725 12.230 1.00 0.00 H new ATOM 0 HA VAL A 53 4.497 3.676 10.884 1.00 0.00 H new ATOM 0 HB VAL A 53 3.846 1.164 12.483 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.701 1.243 11.250 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.914 2.698 12.253 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.188 2.780 10.497 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.694 0.125 10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.180 1.667 9.490 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.323 0.780 10.526 1.00 0.00 H new ATOM 840 N VAL A 54 3.227 4.846 12.750 1.00 0.00 N ATOM 841 CA VAL A 54 2.687 5.649 13.889 1.00 0.00 C ATOM 842 C VAL A 54 1.161 5.614 13.879 1.00 0.00 C ATOM 843 O VAL A 54 0.526 5.717 14.910 1.00 0.00 O ATOM 844 CB VAL A 54 3.163 7.096 13.765 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.658 7.170 14.078 1.00 0.00 C ATOM 846 CG2 VAL A 54 2.911 7.596 12.340 1.00 0.00 C ATOM 0 H VAL A 54 2.915 5.139 11.824 1.00 0.00 H new ATOM 0 HA VAL A 54 3.047 5.223 14.825 1.00 0.00 H new ATOM 0 HB VAL A 54 2.615 7.721 14.470 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.998 8.202 13.990 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.835 6.815 15.093 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.208 6.545 13.374 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.250 8.628 12.251 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.458 6.972 11.633 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.845 7.544 12.120 1.00 0.00 H new ATOM 856 N HIS A 55 0.562 5.475 12.731 1.00 0.00 N ATOM 857 CA HIS A 55 -0.925 5.442 12.684 1.00 0.00 C ATOM 858 C HIS A 55 -1.391 4.614 11.487 1.00 0.00 C ATOM 859 O HIS A 55 -0.961 4.824 10.368 1.00 0.00 O ATOM 860 CB HIS A 55 -1.461 6.869 12.554 1.00 0.00 C ATOM 861 CG HIS A 55 -2.942 6.871 12.809 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.495 6.317 13.955 1.00 0.00 N ATOM 863 CD2 HIS A 55 -4.000 7.352 12.078 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.828 6.478 13.879 1.00 0.00 C ATOM 865 NE2 HIS A 55 -5.190 7.103 12.755 1.00 0.00 N ATOM 0 H HIS A 55 1.032 5.384 11.831 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.302 4.989 13.601 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.958 7.524 13.265 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.252 7.258 11.558 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.921 7.848 11.122 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.522 6.143 14.635 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -6.135 7.345 12.457 1.00 0.00 H new ATOM 873 N THR A 56 -2.282 3.686 11.716 1.00 0.00 N ATOM 874 CA THR A 56 -2.801 2.848 10.598 1.00 0.00 C ATOM 875 C THR A 56 -4.314 3.033 10.506 1.00 0.00 C ATOM 876 O THR A 56 -5.075 2.384 11.196 1.00 0.00 O ATOM 877 CB THR A 56 -2.485 1.375 10.868 1.00 0.00 C ATOM 878 OG1 THR A 56 -3.042 0.994 12.119 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.969 1.174 10.899 1.00 0.00 C ATOM 0 H THR A 56 -2.674 3.472 12.633 1.00 0.00 H new ATOM 0 HA THR A 56 -2.330 3.149 9.662 1.00 0.00 H new ATOM 0 HB THR A 56 -2.914 0.760 10.077 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.952 1.351 12.194 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.745 0.125 11.091 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.544 1.466 9.939 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.537 1.788 11.689 1.00 0.00 H new ATOM 887 N ASN A 57 -4.756 3.916 9.657 1.00 0.00 N ATOM 888 CA ASN A 57 -6.220 4.148 9.516 1.00 0.00 C ATOM 889 C ASN A 57 -6.487 4.892 8.209 1.00 0.00 C ATOM 890 O ASN A 57 -5.875 5.903 7.924 1.00 0.00 O ATOM 891 CB ASN A 57 -6.722 4.984 10.695 1.00 0.00 C ATOM 892 CG ASN A 57 -8.204 4.689 10.933 1.00 0.00 C ATOM 893 OD1 ASN A 57 -9.035 5.571 10.836 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.574 3.477 11.244 1.00 0.00 N ATOM 0 H ASN A 57 -4.166 4.488 9.053 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.743 3.192 9.506 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.145 4.753 11.591 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.580 6.045 10.489 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.560 3.270 11.405 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.878 2.736 11.326 1.00 0.00 H new ATOM 901 N HIS A 58 -7.393 4.404 7.411 1.00 0.00 N ATOM 902 CA HIS A 58 -7.689 5.091 6.124 1.00 0.00 C ATOM 903 C HIS A 58 -6.377 5.359 5.384 1.00 0.00 C ATOM 904 O HIS A 58 -6.344 6.063 4.394 1.00 0.00 O ATOM 905 CB HIS A 58 -8.401 6.417 6.406 1.00 0.00 C ATOM 906 CG HIS A 58 -9.673 6.154 7.164 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.625 5.250 6.719 1.00 0.00 N ATOM 908 CD2 HIS A 58 -10.166 6.672 8.336 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.633 5.252 7.611 1.00 0.00 C ATOM 910 NE2 HIS A 58 -11.403 6.100 8.617 1.00 0.00 N ATOM 0 H HIS A 58 -7.940 3.562 7.593 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.332 4.461 5.510 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.751 7.075 6.983 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.623 6.929 5.470 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -9.669 7.411 8.947 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.520 4.642 7.524 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.005 6.288 9.419 1.00 0.00 H new ATOM 918 N SER A 59 -5.293 4.802 5.857 1.00 0.00 N ATOM 919 CA SER A 59 -3.983 5.022 5.182 1.00 0.00 C ATOM 920 C SER A 59 -2.842 4.651 6.135 1.00 0.00 C ATOM 921 O SER A 59 -2.964 4.764 7.340 1.00 0.00 O ATOM 922 CB SER A 59 -3.855 6.493 4.784 1.00 0.00 C ATOM 923 OG SER A 59 -2.492 6.887 4.869 1.00 0.00 O ATOM 0 H SER A 59 -5.260 4.204 6.683 1.00 0.00 H new ATOM 0 HA SER A 59 -3.927 4.396 4.291 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.225 6.640 3.769 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.466 7.113 5.440 1.00 0.00 H new ATOM 0 HG SER A 59 -2.292 7.179 5.783 1.00 0.00 H new ATOM 929 N THR A 60 -1.731 4.210 5.605 1.00 0.00 N ATOM 930 CA THR A 60 -0.582 3.834 6.481 1.00 0.00 C ATOM 931 C THR A 60 0.325 5.053 6.677 1.00 0.00 C ATOM 932 O THR A 60 0.783 5.658 5.722 1.00 0.00 O ATOM 933 CB THR A 60 0.209 2.698 5.825 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.651 1.586 5.611 1.00 0.00 O ATOM 935 CG2 THR A 60 1.361 2.282 6.741 1.00 0.00 C ATOM 0 H THR A 60 -1.570 4.094 4.605 1.00 0.00 H new ATOM 0 HA THR A 60 -0.952 3.500 7.450 1.00 0.00 H new ATOM 0 HB THR A 60 0.610 3.038 4.870 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.450 1.879 5.125 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.924 1.474 6.274 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.020 3.134 6.907 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.961 1.941 7.696 1.00 0.00 H new ATOM 943 N ASP A 61 0.572 5.424 7.909 1.00 0.00 N ATOM 944 CA ASP A 61 1.432 6.615 8.180 1.00 0.00 C ATOM 945 C ASP A 61 2.677 6.212 8.985 1.00 0.00 C ATOM 946 O ASP A 61 2.647 5.306 9.796 1.00 0.00 O ATOM 947 CB ASP A 61 0.622 7.637 8.983 1.00 0.00 C ATOM 948 CG ASP A 61 -0.824 7.663 8.473 1.00 0.00 C ATOM 949 OD1 ASP A 61 -1.082 8.358 7.502 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.649 6.985 9.063 1.00 0.00 O ATOM 0 H ASP A 61 0.214 4.952 8.739 1.00 0.00 H new ATOM 0 HA ASP A 61 1.754 7.044 7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.640 7.379 10.042 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.070 8.626 8.888 1.00 0.00 H new ATOM 955 N LEU A 62 3.768 6.905 8.772 1.00 0.00 N ATOM 956 CA LEU A 62 5.025 6.600 9.523 1.00 0.00 C ATOM 957 C LEU A 62 5.514 7.880 10.203 1.00 0.00 C ATOM 958 O LEU A 62 5.242 8.971 9.747 1.00 0.00 O ATOM 959 CB LEU A 62 6.118 6.112 8.564 1.00 0.00 C ATOM 960 CG LEU A 62 5.531 5.176 7.506 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.595 4.892 6.443 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.100 3.860 8.161 1.00 0.00 C ATOM 0 H LEU A 62 3.842 7.674 8.106 1.00 0.00 H new ATOM 0 HA LEU A 62 4.818 5.822 10.258 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.591 6.966 8.079 1.00 0.00 H new ATOM 0 HB3 LEU A 62 6.895 5.593 9.125 1.00 0.00 H new ATOM 0 HG LEU A 62 4.663 5.647 7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.183 4.225 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.901 5.828 5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.459 4.420 6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.682 3.196 7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.964 3.384 8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.346 4.062 8.922 1.00 0.00 H new ATOM 974 N GLY A 63 6.231 7.771 11.287 1.00 0.00 N ATOM 975 CA GLY A 63 6.715 9.012 11.962 1.00 0.00 C ATOM 976 C GLY A 63 7.812 8.685 12.974 1.00 0.00 C ATOM 977 O GLY A 63 7.888 7.589 13.494 1.00 0.00 O ATOM 0 H GLY A 63 6.500 6.893 11.730 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.097 9.711 11.218 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.884 9.505 12.466 1.00 0.00 H new ATOM 981 N PHE A 64 8.665 9.636 13.257 1.00 0.00 N ATOM 982 CA PHE A 64 9.760 9.392 14.236 1.00 0.00 C ATOM 983 C PHE A 64 10.307 10.735 14.732 1.00 0.00 C ATOM 984 O PHE A 64 10.289 11.723 14.026 1.00 0.00 O ATOM 985 CB PHE A 64 10.882 8.600 13.559 1.00 0.00 C ATOM 986 CG PHE A 64 11.747 7.944 14.609 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.208 6.958 15.441 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.089 8.321 14.747 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.009 6.348 16.413 1.00 0.00 C ATOM 990 CE2 PHE A 64 13.891 7.711 15.719 1.00 0.00 C ATOM 991 CZ PHE A 64 13.351 6.724 16.553 1.00 0.00 C ATOM 0 H PHE A 64 8.648 10.571 12.850 1.00 0.00 H new ATOM 0 HA PHE A 64 9.374 8.822 15.081 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.459 7.844 12.898 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.485 9.263 12.939 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.173 6.667 15.334 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.505 9.082 14.104 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.592 5.587 17.056 1.00 0.00 H new ATOM 0 HE2 PHE A 64 14.926 8.001 15.826 1.00 0.00 H new ATOM 0 HZ PHE A 64 13.969 6.253 17.303 1.00 0.00 H new ATOM 1001 N LYS A 65 10.788 10.775 15.945 1.00 0.00 N ATOM 1002 CA LYS A 65 11.333 12.050 16.493 1.00 0.00 C ATOM 1003 C LYS A 65 10.363 13.195 16.192 1.00 0.00 C ATOM 1004 O LYS A 65 10.745 14.347 16.142 1.00 0.00 O ATOM 1005 CB LYS A 65 12.693 12.349 15.852 1.00 0.00 C ATOM 1006 CG LYS A 65 13.775 11.464 16.483 1.00 0.00 C ATOM 1007 CD LYS A 65 15.149 12.085 16.233 1.00 0.00 C ATOM 1008 CE LYS A 65 16.238 11.077 16.604 1.00 0.00 C ATOM 1009 NZ LYS A 65 17.562 11.760 16.620 1.00 0.00 N ATOM 0 H LYS A 65 10.827 9.979 16.581 1.00 0.00 H new ATOM 0 HA LYS A 65 11.456 11.953 17.572 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.645 12.170 14.778 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.946 13.400 15.989 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.599 11.363 17.554 1.00 0.00 H new ATOM 0 HG3 LYS A 65 13.734 10.461 16.057 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.245 12.372 15.186 1.00 0.00 H new ATOM 0 HD3 LYS A 65 15.263 12.994 16.824 1.00 0.00 H new ATOM 0 HE2 LYS A 65 16.029 10.643 17.582 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.249 10.256 15.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 18.303 11.075 16.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.761 12.154 15.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 17.548 12.528 17.321 1.00 0.00 H new ATOM 1023 N GLY A 66 9.110 12.887 15.998 1.00 0.00 N ATOM 1024 CA GLY A 66 8.116 13.960 15.709 1.00 0.00 C ATOM 1025 C GLY A 66 7.795 13.984 14.214 1.00 0.00 C ATOM 1026 O GLY A 66 6.682 14.268 13.817 1.00 0.00 O ATOM 0 H GLY A 66 8.732 11.940 16.027 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.205 13.788 16.283 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.511 14.927 16.020 1.00 0.00 H new ATOM 1030 N GLN A 67 8.755 13.695 13.378 1.00 0.00 N ATOM 1031 CA GLN A 67 8.490 13.711 11.911 1.00 0.00 C ATOM 1032 C GLN A 67 7.306 12.793 11.608 1.00 0.00 C ATOM 1033 O GLN A 67 7.115 11.780 12.254 1.00 0.00 O ATOM 1034 CB GLN A 67 9.728 13.222 11.154 1.00 0.00 C ATOM 1035 CG GLN A 67 10.971 14.005 11.600 1.00 0.00 C ATOM 1036 CD GLN A 67 10.561 15.255 12.381 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.541 15.249 13.596 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.229 16.338 11.731 1.00 0.00 N ATOM 0 H GLN A 67 9.708 13.449 13.646 1.00 0.00 H new ATOM 0 HA GLN A 67 8.259 14.728 11.593 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.876 12.157 11.335 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.578 13.345 10.081 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.604 13.372 12.221 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.561 14.290 10.729 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.245 16.346 10.711 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.954 17.176 12.243 1.00 0.00 H new ATOM 1047 N ARG A 68 6.501 13.139 10.640 1.00 0.00 N ATOM 1048 CA ARG A 68 5.325 12.283 10.319 1.00 0.00 C ATOM 1049 C ARG A 68 5.045 12.294 8.813 1.00 0.00 C ATOM 1050 O ARG A 68 5.044 13.325 8.170 1.00 0.00 O ATOM 1051 CB ARG A 68 4.099 12.812 11.066 1.00 0.00 C ATOM 1052 CG ARG A 68 3.511 11.700 11.937 1.00 0.00 C ATOM 1053 CD ARG A 68 2.413 12.277 12.831 1.00 0.00 C ATOM 1054 NE ARG A 68 3.035 13.036 13.952 1.00 0.00 N ATOM 1055 CZ ARG A 68 2.299 13.795 14.717 1.00 0.00 C ATOM 1056 NH1 ARG A 68 1.015 13.891 14.500 1.00 0.00 N ATOM 1057 NH2 ARG A 68 2.846 14.458 15.699 1.00 0.00 N ATOM 0 H ARG A 68 6.606 13.972 10.061 1.00 0.00 H new ATOM 0 HA ARG A 68 5.540 11.260 10.627 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.378 13.664 11.686 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.352 13.165 10.355 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.104 10.908 11.308 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.293 11.251 12.548 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.763 12.932 12.251 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.789 11.474 13.223 1.00 0.00 H new ATOM 0 HE ARG A 68 4.038 12.962 14.122 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.587 13.373 13.733 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.440 14.484 15.098 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.849 14.383 15.869 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.271 15.051 16.297 1.00 0.00 H new ATOM 1071 N ILE A 69 4.791 11.141 8.259 1.00 0.00 N ATOM 1072 CA ILE A 69 4.487 11.035 6.805 1.00 0.00 C ATOM 1073 C ILE A 69 3.210 10.206 6.654 1.00 0.00 C ATOM 1074 O ILE A 69 3.146 9.073 7.090 1.00 0.00 O ATOM 1075 CB ILE A 69 5.656 10.341 6.093 1.00 0.00 C ATOM 1076 CG1 ILE A 69 6.949 11.113 6.375 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.400 10.313 4.585 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.147 10.336 5.821 1.00 0.00 C ATOM 0 H ILE A 69 4.781 10.253 8.761 1.00 0.00 H new ATOM 0 HA ILE A 69 4.347 12.021 6.363 1.00 0.00 H new ATOM 0 HB ILE A 69 5.749 9.319 6.461 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.901 12.101 5.917 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.067 11.265 7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.233 9.819 4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.479 9.766 4.382 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.306 11.333 4.213 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.064 10.889 6.024 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.199 9.358 6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.031 10.208 4.745 1.00 0.00 H new ATOM 1090 N LYS A 70 2.179 10.759 6.069 1.00 0.00 N ATOM 1091 CA LYS A 70 0.909 9.989 5.938 1.00 0.00 C ATOM 1092 C LYS A 70 0.791 9.347 4.552 1.00 0.00 C ATOM 1093 O LYS A 70 1.412 9.769 3.593 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.286 10.919 6.151 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.232 11.520 7.562 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.560 11.301 8.307 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.751 11.666 7.412 1.00 0.00 C ATOM 1098 NZ LYS A 70 -3.360 10.414 6.879 1.00 0.00 N ATOM 0 H LYS A 70 2.162 11.702 5.680 1.00 0.00 H new ATOM 0 HA LYS A 70 0.916 9.203 6.693 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.276 11.715 5.406 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.216 10.367 6.016 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.583 11.065 8.124 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -0.018 12.587 7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.640 10.260 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.579 11.908 9.212 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.490 12.231 7.980 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.423 12.304 6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.442 10.481 5.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.758 9.603 7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.305 10.284 7.294 1.00 0.00 H new ATOM 1112 N THR A 71 -0.029 8.334 4.455 1.00 0.00 N ATOM 1113 CA THR A 71 -0.244 7.636 3.156 1.00 0.00 C ATOM 1114 C THR A 71 1.095 7.348 2.477 1.00 0.00 C ATOM 1115 O THR A 71 1.452 7.983 1.504 1.00 0.00 O ATOM 1116 CB THR A 71 -1.104 8.511 2.241 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.354 8.763 2.868 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.335 7.790 0.913 1.00 0.00 C ATOM 0 H THR A 71 -0.567 7.956 5.235 1.00 0.00 H new ATOM 0 HA THR A 71 -0.753 6.691 3.345 1.00 0.00 H new ATOM 0 HB THR A 71 -0.593 9.455 2.055 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.423 8.229 3.687 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.948 8.414 0.262 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.376 7.596 0.433 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.846 6.845 1.096 1.00 0.00 H new ATOM 1126 N VAL A 72 1.829 6.384 2.967 1.00 0.00 N ATOM 1127 CA VAL A 72 3.135 6.046 2.328 1.00 0.00 C ATOM 1128 C VAL A 72 2.998 4.717 1.582 1.00 0.00 C ATOM 1129 O VAL A 72 3.883 4.299 0.860 1.00 0.00 O ATOM 1130 CB VAL A 72 4.219 5.923 3.401 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.478 7.297 4.024 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.758 4.952 4.491 1.00 0.00 C ATOM 0 H VAL A 72 1.582 5.818 3.779 1.00 0.00 H new ATOM 0 HA VAL A 72 3.414 6.834 1.628 1.00 0.00 H new ATOM 0 HB VAL A 72 5.135 5.548 2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.250 7.210 4.788 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.809 7.990 3.251 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.559 7.670 4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.532 4.867 5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.840 5.325 4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.573 3.972 4.051 1.00 0.00 H new ATOM 1142 N GLU A 73 1.893 4.048 1.761 1.00 0.00 N ATOM 1143 CA GLU A 73 1.685 2.741 1.078 1.00 0.00 C ATOM 1144 C GLU A 73 1.730 2.927 -0.444 1.00 0.00 C ATOM 1145 O GLU A 73 2.034 2.009 -1.179 1.00 0.00 O ATOM 1146 CB GLU A 73 0.326 2.167 1.487 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.780 3.168 1.147 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.341 3.760 2.439 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.556 4.255 3.230 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.547 3.710 2.614 1.00 0.00 O ATOM 0 H GLU A 73 1.121 4.352 2.354 1.00 0.00 H new ATOM 0 HA GLU A 73 2.478 2.053 1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.148 1.224 0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.318 1.951 2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.386 3.961 0.511 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.573 2.674 0.585 1.00 0.00 H new ATOM 1157 N HIS A 74 1.430 4.103 -0.925 1.00 0.00 N ATOM 1158 CA HIS A 74 1.457 4.326 -2.399 1.00 0.00 C ATOM 1159 C HIS A 74 2.901 4.247 -2.899 1.00 0.00 C ATOM 1160 O HIS A 74 3.276 3.320 -3.589 1.00 0.00 O ATOM 1161 CB HIS A 74 0.867 5.702 -2.725 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.633 5.619 -2.665 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.459 6.637 -3.123 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.471 4.639 -2.199 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.734 6.243 -2.924 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.792 5.035 -2.364 1.00 0.00 N ATOM 0 H HIS A 74 1.169 4.915 -0.365 1.00 0.00 H new ATOM 0 HA HIS A 74 0.862 3.559 -2.894 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.231 6.445 -2.016 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.187 6.023 -3.716 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.157 7.520 -3.534 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.152 3.701 -1.769 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.600 6.833 -3.186 1.00 0.00 H new ATOM 1174 N ILE A 75 3.716 5.204 -2.557 1.00 0.00 N ATOM 1175 CA ILE A 75 5.131 5.167 -3.016 1.00 0.00 C ATOM 1176 C ILE A 75 5.741 3.813 -2.651 1.00 0.00 C ATOM 1177 O ILE A 75 6.377 3.170 -3.465 1.00 0.00 O ATOM 1178 CB ILE A 75 5.914 6.295 -2.334 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.390 6.235 -2.745 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.806 6.144 -0.817 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.512 6.464 -4.253 1.00 0.00 C ATOM 0 H ILE A 75 3.465 6.008 -1.981 1.00 0.00 H new ATOM 0 HA ILE A 75 5.176 5.303 -4.097 1.00 0.00 H new ATOM 0 HB ILE A 75 5.496 7.254 -2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.960 6.991 -2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.813 5.267 -2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.362 6.945 -0.331 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.759 6.197 -0.520 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.220 5.181 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.562 6.421 -4.544 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.956 5.691 -4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.105 7.443 -4.506 1.00 0.00 H new ATOM 1193 N LEU A 76 5.561 3.372 -1.439 1.00 0.00 N ATOM 1194 CA LEU A 76 6.145 2.063 -1.035 1.00 0.00 C ATOM 1195 C LEU A 76 5.741 0.973 -2.036 1.00 0.00 C ATOM 1196 O LEU A 76 6.570 0.229 -2.525 1.00 0.00 O ATOM 1197 CB LEU A 76 5.638 1.691 0.361 1.00 0.00 C ATOM 1198 CG LEU A 76 6.497 2.386 1.419 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.844 2.231 2.794 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.888 1.751 1.446 1.00 0.00 C ATOM 0 H LEU A 76 5.037 3.859 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 76 7.232 2.145 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.595 1.988 0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.678 0.610 0.498 1.00 0.00 H new ATOM 0 HG LEU A 76 6.583 3.445 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.458 2.727 3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.852 2.683 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.756 1.172 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.500 2.247 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.800 0.692 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.357 1.861 0.468 1.00 0.00 H new ATOM 1212 N SER A 77 4.476 0.867 -2.341 1.00 0.00 N ATOM 1213 CA SER A 77 4.022 -0.181 -3.303 1.00 0.00 C ATOM 1214 C SER A 77 4.695 0.026 -4.661 1.00 0.00 C ATOM 1215 O SER A 77 5.123 -0.914 -5.300 1.00 0.00 O ATOM 1216 CB SER A 77 2.505 -0.093 -3.470 1.00 0.00 C ATOM 1217 OG SER A 77 2.083 -1.034 -4.448 1.00 0.00 O ATOM 0 H SER A 77 3.736 1.461 -1.966 1.00 0.00 H new ATOM 0 HA SER A 77 4.295 -1.163 -2.916 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.011 -0.294 -2.519 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.219 0.915 -3.771 1.00 0.00 H new ATOM 0 HG SER A 77 1.173 -0.816 -4.740 1.00 0.00 H new ATOM 1223 N VAL A 78 4.802 1.245 -5.106 1.00 0.00 N ATOM 1224 CA VAL A 78 5.455 1.494 -6.420 1.00 0.00 C ATOM 1225 C VAL A 78 6.867 0.912 -6.398 1.00 0.00 C ATOM 1226 O VAL A 78 7.295 0.261 -7.329 1.00 0.00 O ATOM 1227 CB VAL A 78 5.530 2.996 -6.684 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.286 3.247 -7.990 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.115 3.558 -6.801 1.00 0.00 C ATOM 0 H VAL A 78 4.467 2.077 -4.620 1.00 0.00 H new ATOM 0 HA VAL A 78 4.872 1.020 -7.209 1.00 0.00 H new ATOM 0 HB VAL A 78 6.052 3.486 -5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.340 4.319 -8.179 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.295 2.842 -7.910 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.763 2.759 -8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.164 4.630 -6.990 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.596 3.068 -7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.574 3.377 -5.872 1.00 0.00 H new ATOM 1239 N LEU A 79 7.593 1.142 -5.341 1.00 0.00 N ATOM 1240 CA LEU A 79 8.976 0.599 -5.265 1.00 0.00 C ATOM 1241 C LEU A 79 8.918 -0.928 -5.169 1.00 0.00 C ATOM 1242 O LEU A 79 9.771 -1.623 -5.686 1.00 0.00 O ATOM 1243 CB LEU A 79 9.684 1.175 -4.034 1.00 0.00 C ATOM 1244 CG LEU A 79 9.621 2.710 -4.065 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.555 3.285 -2.999 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.056 3.227 -5.440 1.00 0.00 C ATOM 0 H LEU A 79 7.290 1.680 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 79 9.531 0.881 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.213 0.801 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.723 0.845 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 79 8.596 3.023 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.508 4.374 -3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.247 2.930 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.577 2.961 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.008 4.316 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.078 2.907 -5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.392 2.826 -6.206 1.00 0.00 H new ATOM 1258 N HIS A 80 7.916 -1.459 -4.521 1.00 0.00 N ATOM 1259 CA HIS A 80 7.808 -2.942 -4.405 1.00 0.00 C ATOM 1260 C HIS A 80 7.642 -3.544 -5.800 1.00 0.00 C ATOM 1261 O HIS A 80 8.212 -4.568 -6.118 1.00 0.00 O ATOM 1262 CB HIS A 80 6.586 -3.306 -3.558 1.00 0.00 C ATOM 1263 CG HIS A 80 6.755 -4.694 -3.001 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.898 -5.213 -2.043 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.673 -5.682 -3.258 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.314 -6.461 -1.760 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.393 -6.797 -2.473 1.00 0.00 N ATOM 0 H HIS A 80 7.170 -0.932 -4.068 1.00 0.00 H new ATOM 0 HA HIS A 80 8.709 -3.334 -3.933 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.467 -2.589 -2.746 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.682 -3.254 -4.164 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.098 -4.736 -1.628 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.488 -5.606 -3.962 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.834 -7.112 -1.044 1.00 0.00 H new ATOM 1275 N LEU A 81 6.859 -2.918 -6.632 1.00 0.00 N ATOM 1276 CA LEU A 81 6.648 -3.455 -8.005 1.00 0.00 C ATOM 1277 C LEU A 81 7.882 -3.172 -8.865 1.00 0.00 C ATOM 1278 O LEU A 81 8.293 -3.993 -9.660 1.00 0.00 O ATOM 1279 CB LEU A 81 5.426 -2.779 -8.630 1.00 0.00 C ATOM 1280 CG LEU A 81 4.201 -2.974 -7.730 1.00 0.00 C ATOM 1281 CD1 LEU A 81 2.955 -2.476 -8.459 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.030 -4.459 -7.397 1.00 0.00 C ATOM 0 H LEU A 81 6.355 -2.057 -6.421 1.00 0.00 H new ATOM 0 HA LEU A 81 6.485 -4.531 -7.952 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.620 -1.715 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.233 -3.199 -9.617 1.00 0.00 H new ATOM 0 HG LEU A 81 4.341 -2.411 -6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.081 -2.613 -7.822 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.070 -1.418 -8.695 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.823 -3.041 -9.382 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.157 -4.590 -6.757 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.893 -5.025 -8.318 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.918 -4.820 -6.878 1.00 0.00 H new ATOM 1294 N LEU A 82 8.477 -2.021 -8.714 1.00 0.00 N ATOM 1295 CA LEU A 82 9.684 -1.698 -9.523 1.00 0.00 C ATOM 1296 C LEU A 82 10.905 -2.388 -8.902 1.00 0.00 C ATOM 1297 O LEU A 82 12.006 -2.309 -9.409 1.00 0.00 O ATOM 1298 CB LEU A 82 9.883 -0.179 -9.548 1.00 0.00 C ATOM 1299 CG LEU A 82 8.794 0.476 -10.404 1.00 0.00 C ATOM 1300 CD1 LEU A 82 8.985 1.993 -10.396 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.889 -0.037 -11.842 1.00 0.00 C ATOM 0 H LEU A 82 8.180 -1.292 -8.066 1.00 0.00 H new ATOM 0 HA LEU A 82 9.558 -2.054 -10.545 1.00 0.00 H new ATOM 0 HB2 LEU A 82 9.848 0.218 -8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.867 0.061 -9.950 1.00 0.00 H new ATOM 0 HG LEU A 82 7.815 0.226 -9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.211 2.460 -11.005 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.915 2.363 -9.373 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.965 2.238 -10.805 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.113 0.431 -12.447 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.868 0.210 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.754 -1.119 -11.852 1.00 0.00 H new ATOM 1313 N GLU A 83 10.699 -3.085 -7.817 1.00 0.00 N ATOM 1314 CA GLU A 83 11.817 -3.819 -7.150 1.00 0.00 C ATOM 1315 C GLU A 83 12.965 -2.874 -6.781 1.00 0.00 C ATOM 1316 O GLU A 83 14.122 -3.210 -6.935 1.00 0.00 O ATOM 1317 CB GLU A 83 12.342 -4.905 -8.091 1.00 0.00 C ATOM 1318 CG GLU A 83 11.223 -5.899 -8.401 1.00 0.00 C ATOM 1319 CD GLU A 83 11.717 -6.919 -9.427 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.289 -7.915 -9.014 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.518 -6.686 -10.607 1.00 0.00 O ATOM 0 H GLU A 83 9.793 -3.179 -7.358 1.00 0.00 H new ATOM 0 HA GLU A 83 11.432 -4.264 -6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.708 -4.455 -9.014 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.185 -5.422 -7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.910 -6.407 -7.489 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.351 -5.372 -8.787 1.00 0.00 H new ATOM 1328 N ILE A 84 12.670 -1.709 -6.274 1.00 0.00 N ATOM 1329 CA ILE A 84 13.769 -0.781 -5.879 1.00 0.00 C ATOM 1330 C ILE A 84 14.118 -1.049 -4.416 1.00 0.00 C ATOM 1331 O ILE A 84 13.247 -1.302 -3.610 1.00 0.00 O ATOM 1332 CB ILE A 84 13.313 0.667 -6.053 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.668 0.827 -7.429 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.514 1.604 -5.943 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.622 0.316 -8.513 1.00 0.00 C ATOM 0 H ILE A 84 11.724 -1.361 -6.117 1.00 0.00 H new ATOM 0 HA ILE A 84 14.645 -0.944 -6.507 1.00 0.00 H new ATOM 0 HB ILE A 84 12.592 0.917 -5.275 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.730 0.274 -7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.427 1.875 -7.608 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.184 2.635 -6.068 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.978 1.488 -4.963 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.239 1.359 -6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.157 0.433 -9.492 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.549 0.889 -8.481 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.840 -0.738 -8.338 1.00 0.00 H new ATOM 1347 N THR A 85 15.384 -1.033 -4.067 1.00 0.00 N ATOM 1348 CA THR A 85 15.754 -1.327 -2.647 1.00 0.00 C ATOM 1349 C THR A 85 16.635 -0.228 -2.052 1.00 0.00 C ATOM 1350 O THR A 85 16.747 -0.117 -0.849 1.00 0.00 O ATOM 1351 CB THR A 85 16.505 -2.655 -2.593 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.721 -2.541 -3.319 1.00 0.00 O ATOM 1353 CG2 THR A 85 15.633 -3.744 -3.212 1.00 0.00 C ATOM 0 H THR A 85 16.164 -0.833 -4.693 1.00 0.00 H new ATOM 0 HA THR A 85 14.836 -1.378 -2.061 1.00 0.00 H new ATOM 0 HB THR A 85 16.731 -2.912 -1.558 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.146 -3.421 -3.385 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.162 -4.697 -3.178 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.701 -3.826 -2.653 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.413 -3.488 -4.248 1.00 0.00 H new ATOM 1361 N ASN A 86 17.265 0.581 -2.860 1.00 0.00 N ATOM 1362 CA ASN A 86 18.134 1.654 -2.291 1.00 0.00 C ATOM 1363 C ASN A 86 17.711 3.019 -2.830 1.00 0.00 C ATOM 1364 O ASN A 86 17.985 3.357 -3.962 1.00 0.00 O ATOM 1365 CB ASN A 86 19.588 1.384 -2.686 1.00 0.00 C ATOM 1366 CG ASN A 86 20.037 0.046 -2.095 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.193 -0.079 -0.897 1.00 0.00 O ATOM 1368 ND2 ASN A 86 20.250 -0.966 -2.890 1.00 0.00 N ATOM 0 H ASN A 86 17.218 0.548 -3.878 1.00 0.00 H new ATOM 0 HA ASN A 86 18.034 1.655 -1.206 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.684 1.365 -3.772 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.230 2.187 -2.324 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.548 -1.863 -2.506 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.119 -0.861 -3.896 1.00 0.00 H new ATOM 1375 N VAL A 87 17.072 3.816 -2.009 1.00 0.00 N ATOM 1376 CA VAL A 87 16.646 5.178 -2.457 1.00 0.00 C ATOM 1377 C VAL A 87 16.248 6.025 -1.245 1.00 0.00 C ATOM 1378 O VAL A 87 15.774 5.521 -0.235 1.00 0.00 O ATOM 1379 CB VAL A 87 15.443 5.087 -3.408 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.877 4.601 -4.793 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.420 4.108 -2.838 1.00 0.00 C ATOM 0 H VAL A 87 16.827 3.582 -1.047 1.00 0.00 H new ATOM 0 HA VAL A 87 17.485 5.639 -2.979 1.00 0.00 H new ATOM 0 HB VAL A 87 15.005 6.081 -3.505 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.007 4.545 -5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.603 5.298 -5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.330 3.614 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.565 4.042 -3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.877 3.124 -2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.086 4.458 -1.861 1.00 0.00 H new ATOM 1391 N THR A 88 16.424 7.316 -1.353 1.00 0.00 N ATOM 1392 CA THR A 88 16.051 8.226 -0.236 1.00 0.00 C ATOM 1393 C THR A 88 14.927 9.148 -0.713 1.00 0.00 C ATOM 1394 O THR A 88 15.093 9.911 -1.645 1.00 0.00 O ATOM 1395 CB THR A 88 17.262 9.069 0.167 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.273 8.222 0.693 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.840 10.084 1.226 1.00 0.00 C ATOM 0 H THR A 88 16.813 7.780 -2.174 1.00 0.00 H new ATOM 0 HA THR A 88 15.720 7.643 0.623 1.00 0.00 H new ATOM 0 HB THR A 88 17.650 9.595 -0.705 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.153 8.620 0.525 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.701 10.687 1.516 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.063 10.732 0.820 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.454 9.559 2.100 1.00 0.00 H new ATOM 1405 N ILE A 89 13.781 9.073 -0.097 1.00 0.00 N ATOM 1406 CA ILE A 89 12.649 9.936 -0.537 1.00 0.00 C ATOM 1407 C ILE A 89 12.515 11.150 0.386 1.00 0.00 C ATOM 1408 O ILE A 89 11.945 11.065 1.455 1.00 0.00 O ATOM 1409 CB ILE A 89 11.349 9.126 -0.494 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.458 7.929 -1.441 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.179 10.010 -0.930 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.073 6.651 -0.694 1.00 0.00 C ATOM 0 H ILE A 89 13.579 8.455 0.689 1.00 0.00 H new ATOM 0 HA ILE A 89 12.842 10.281 -1.553 1.00 0.00 H new ATOM 0 HB ILE A 89 11.180 8.772 0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.804 8.071 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.475 7.846 -1.824 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.255 9.432 -0.899 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.097 10.863 -0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.350 10.366 -1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.150 5.798 -1.368 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.745 6.507 0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.048 6.736 -0.332 1.00 0.00 H new ATOM 1424 N GLU A 90 13.007 12.289 -0.026 1.00 0.00 N ATOM 1425 CA GLU A 90 12.868 13.502 0.831 1.00 0.00 C ATOM 1426 C GLU A 90 11.408 13.930 0.797 1.00 0.00 C ATOM 1427 O GLU A 90 10.829 14.094 -0.261 1.00 0.00 O ATOM 1428 CB GLU A 90 13.753 14.630 0.303 1.00 0.00 C ATOM 1429 CG GLU A 90 15.084 14.050 -0.174 1.00 0.00 C ATOM 1430 CD GLU A 90 16.160 15.137 -0.139 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.934 16.185 -0.722 1.00 0.00 O ATOM 1432 OE2 GLU A 90 17.190 14.903 0.469 1.00 0.00 O ATOM 0 H GLU A 90 13.495 12.431 -0.911 1.00 0.00 H new ATOM 0 HA GLU A 90 13.179 13.279 1.852 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.253 15.145 -0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.925 15.369 1.086 1.00 0.00 H new ATOM 0 HG2 GLU A 90 15.377 13.214 0.462 1.00 0.00 H new ATOM 0 HG3 GLU A 90 14.980 13.660 -1.186 1.00 0.00 H new ATOM 1439 N VAL A 91 10.798 14.076 1.944 1.00 0.00 N ATOM 1440 CA VAL A 91 9.354 14.450 1.967 1.00 0.00 C ATOM 1441 C VAL A 91 9.140 15.853 2.533 1.00 0.00 C ATOM 1442 O VAL A 91 9.450 16.141 3.672 1.00 0.00 O ATOM 1443 CB VAL A 91 8.575 13.448 2.828 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.072 13.693 2.672 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.894 12.017 2.382 1.00 0.00 C ATOM 0 H VAL A 91 11.233 13.954 2.858 1.00 0.00 H new ATOM 0 HA VAL A 91 8.995 14.434 0.938 1.00 0.00 H new ATOM 0 HB VAL A 91 8.865 13.580 3.870 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.521 12.979 3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.833 14.707 2.993 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.789 13.567 1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.337 11.311 2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.610 11.890 1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.962 11.831 2.493 1.00 0.00 H new ATOM 1455 N ILE A 92 8.550 16.704 1.743 1.00 0.00 N ATOM 1456 CA ILE A 92 8.230 18.077 2.205 1.00 0.00 C ATOM 1457 C ILE A 92 6.716 18.132 2.394 1.00 0.00 C ATOM 1458 O ILE A 92 5.970 18.369 1.465 1.00 0.00 O ATOM 1459 CB ILE A 92 8.659 19.099 1.151 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.081 18.782 0.681 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.622 20.506 1.754 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.011 18.682 1.892 1.00 0.00 C ATOM 0 H ILE A 92 8.273 16.501 0.783 1.00 0.00 H new ATOM 0 HA ILE A 92 8.754 18.311 3.132 1.00 0.00 H new ATOM 0 HB ILE A 92 7.976 19.051 0.303 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.090 17.845 0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.433 19.560 0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.928 21.233 1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.609 20.733 2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.303 20.556 2.604 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.023 18.456 1.556 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.010 19.630 2.430 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.663 17.889 2.553 1.00 0.00 H new ATOM 1474 N GLY A 93 6.252 17.887 3.588 1.00 0.00 N ATOM 1475 CA GLY A 93 4.785 17.893 3.838 1.00 0.00 C ATOM 1476 C GLY A 93 4.444 16.737 4.782 1.00 0.00 C ATOM 1477 O GLY A 93 5.212 15.807 4.936 1.00 0.00 O ATOM 0 H GLY A 93 6.829 17.682 4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.480 18.843 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.241 17.787 2.899 1.00 0.00 H new ATOM 1481 N ASN A 94 3.317 16.793 5.434 1.00 0.00 N ATOM 1482 CA ASN A 94 2.955 15.706 6.388 1.00 0.00 C ATOM 1483 C ASN A 94 2.326 14.512 5.657 1.00 0.00 C ATOM 1484 O ASN A 94 2.079 13.484 6.255 1.00 0.00 O ATOM 1485 CB ASN A 94 1.957 16.248 7.410 1.00 0.00 C ATOM 1486 CG ASN A 94 2.690 17.136 8.416 1.00 0.00 C ATOM 1487 OD1 ASN A 94 2.375 18.300 8.559 1.00 0.00 O ATOM 1488 ND2 ASN A 94 3.665 16.633 9.122 1.00 0.00 N ATOM 0 H ASN A 94 2.631 17.543 5.349 1.00 0.00 H new ATOM 0 HA ASN A 94 3.864 15.367 6.884 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.177 16.819 6.906 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.465 15.424 7.927 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.162 17.217 9.794 1.00 0.00 H new ATOM 0 HD22 ASN A 94 3.930 15.655 9.002 1.00 0.00 H new ATOM 1495 N GLU A 95 2.048 14.628 4.383 1.00 0.00 N ATOM 1496 CA GLU A 95 1.420 13.477 3.664 1.00 0.00 C ATOM 1497 C GLU A 95 2.035 13.319 2.274 1.00 0.00 C ATOM 1498 O GLU A 95 2.420 14.282 1.641 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.081 13.729 3.519 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.716 12.588 2.719 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.238 12.740 2.736 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.701 13.855 2.913 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.916 11.739 2.570 1.00 0.00 O ATOM 0 H GLU A 95 2.225 15.457 3.816 1.00 0.00 H new ATOM 0 HA GLU A 95 1.595 12.567 4.238 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.545 13.800 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.254 14.680 3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.350 12.601 1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.431 11.627 3.147 1.00 0.00 H new ATOM 1510 N ILE A 96 2.123 12.108 1.790 1.00 0.00 N ATOM 1511 CA ILE A 96 2.701 11.893 0.435 1.00 0.00 C ATOM 1512 C ILE A 96 1.683 12.370 -0.616 1.00 0.00 C ATOM 1513 O ILE A 96 0.575 11.875 -0.660 1.00 0.00 O ATOM 1514 CB ILE A 96 2.975 10.399 0.222 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.933 9.884 1.304 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.598 10.171 -1.161 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.194 10.748 1.342 1.00 0.00 C ATOM 0 H ILE A 96 1.820 11.263 2.274 1.00 0.00 H new ATOM 0 HA ILE A 96 3.634 12.449 0.340 1.00 0.00 H new ATOM 0 HB ILE A 96 2.032 9.857 0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.440 9.903 2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.199 8.847 1.101 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.789 9.107 -1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.912 10.523 -1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.536 10.721 -1.232 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.868 10.375 2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.693 10.707 0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.922 11.779 1.566 1.00 0.00 H new ATOM 1529 N PRO A 97 2.038 13.314 -1.460 1.00 0.00 N ATOM 1530 CA PRO A 97 1.108 13.818 -2.502 1.00 0.00 C ATOM 1531 C PRO A 97 0.332 12.673 -3.155 1.00 0.00 C ATOM 1532 O PRO A 97 0.907 11.728 -3.660 1.00 0.00 O ATOM 1533 CB PRO A 97 2.023 14.507 -3.512 1.00 0.00 C ATOM 1534 CG PRO A 97 3.244 14.907 -2.748 1.00 0.00 C ATOM 1535 CD PRO A 97 3.341 13.996 -1.521 1.00 0.00 C ATOM 0 HA PRO A 97 0.351 14.489 -2.095 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.277 13.835 -4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.535 15.376 -3.952 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.134 14.808 -3.369 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.181 15.952 -2.445 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.158 13.281 -1.622 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.530 14.571 -0.615 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.970 12.736 -3.129 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.783 11.640 -3.726 1.00 0.00 C ATOM 1545 C ILE A 98 -1.792 11.744 -5.254 1.00 0.00 C ATOM 1546 O ILE A 98 -2.155 10.811 -5.941 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.214 11.734 -3.202 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.905 10.379 -3.395 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -3.970 12.806 -3.987 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.622 9.452 -2.205 1.00 0.00 C ATOM 0 H ILE A 98 -1.507 13.500 -2.719 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.344 10.683 -3.445 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.205 11.997 -2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.980 10.525 -3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.554 9.914 -4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.992 12.876 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.472 13.768 -3.862 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -3.985 12.540 -5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.121 8.496 -2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.548 9.290 -2.117 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.996 9.911 -1.290 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.399 12.865 -5.792 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.390 13.016 -7.277 1.00 0.00 C ATOM 1564 C LEU A 99 -2.789 12.752 -7.846 1.00 0.00 C ATOM 1565 O LEU A 99 -3.741 13.426 -7.503 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.390 12.031 -7.890 1.00 0.00 C ATOM 1567 CG LEU A 99 0.988 12.248 -7.262 1.00 0.00 C ATOM 1568 CD1 LEU A 99 2.007 11.320 -7.927 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.417 13.703 -7.466 1.00 0.00 C ATOM 0 H LEU A 99 -1.084 13.683 -5.270 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.095 14.035 -7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.722 11.007 -7.721 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.337 12.174 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 99 0.938 12.027 -6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.988 11.476 -7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.703 10.283 -7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.057 11.539 -8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.399 13.859 -7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.465 13.922 -8.533 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.693 14.366 -6.992 1.00 0.00 H new ATOM 1581 N ASP A 100 -2.921 11.802 -8.736 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.260 11.538 -9.342 1.00 0.00 C ATOM 1583 C ASP A 100 -5.010 10.444 -8.573 1.00 0.00 C ATOM 1584 O ASP A 100 -6.063 10.004 -8.991 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.083 11.106 -10.800 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.440 10.716 -11.386 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.259 11.602 -11.575 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -5.641 9.539 -11.637 1.00 0.00 O ATOM 0 H ASP A 100 -2.166 11.202 -9.067 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.846 12.456 -9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.645 11.918 -11.380 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.394 10.264 -10.859 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.498 10.001 -7.459 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.222 8.943 -6.691 1.00 0.00 C ATOM 1595 C GLY A 101 -4.652 7.564 -7.024 1.00 0.00 C ATOM 1596 O GLY A 101 -5.059 6.568 -6.454 1.00 0.00 O ATOM 0 H GLY A 101 -3.620 10.319 -7.048 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.131 9.133 -5.622 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.285 8.973 -6.931 1.00 0.00 H new ATOM 1600 N SER A 102 -3.721 7.498 -7.942 1.00 0.00 N ATOM 1601 CA SER A 102 -3.119 6.185 -8.324 1.00 0.00 C ATOM 1602 C SER A 102 -1.592 6.281 -8.243 1.00 0.00 C ATOM 1603 O SER A 102 -1.053 7.263 -7.774 1.00 0.00 O ATOM 1604 CB SER A 102 -3.532 5.830 -9.754 1.00 0.00 C ATOM 1605 OG SER A 102 -3.940 7.010 -10.433 1.00 0.00 O ATOM 0 H SER A 102 -3.350 8.303 -8.446 1.00 0.00 H new ATOM 0 HA SER A 102 -3.472 5.412 -7.642 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.699 5.364 -10.280 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.346 5.105 -9.740 1.00 0.00 H new ATOM 0 HG SER A 102 -4.204 6.785 -11.350 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.888 5.270 -8.698 1.00 0.00 N ATOM 1612 CA GLY A 103 0.605 5.312 -8.647 1.00 0.00 C ATOM 1613 C GLY A 103 1.170 5.164 -10.064 1.00 0.00 C ATOM 1614 O GLY A 103 2.342 4.904 -10.253 1.00 0.00 O ATOM 0 H GLY A 103 -1.284 4.421 -9.101 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.938 6.252 -8.208 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.980 4.512 -8.009 1.00 0.00 H new ATOM 1618 N TRP A 104 0.342 5.323 -11.060 1.00 0.00 N ATOM 1619 CA TRP A 104 0.817 5.191 -12.466 1.00 0.00 C ATOM 1620 C TRP A 104 1.950 6.187 -12.740 1.00 0.00 C ATOM 1621 O TRP A 104 2.926 5.866 -13.389 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.347 5.481 -13.412 1.00 0.00 C ATOM 1623 CG TRP A 104 0.159 5.573 -14.814 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.318 6.724 -15.502 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.569 4.499 -15.709 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.801 6.428 -16.766 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.972 5.069 -16.941 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.632 3.100 -15.575 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.419 4.279 -18.001 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.081 2.302 -16.640 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.474 2.891 -17.850 1.00 0.00 C ATOM 0 H TRP A 104 -0.650 5.540 -10.959 1.00 0.00 H new ATOM 0 HA TRP A 104 1.190 4.179 -12.625 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.096 4.693 -13.336 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.836 6.413 -13.129 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.104 7.714 -15.128 1.00 0.00 H new ATOM 0 HE1 TRP A 104 1.005 7.128 -17.480 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.333 2.636 -14.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.720 4.737 -18.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.124 1.229 -16.526 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.819 2.272 -18.665 1.00 0.00 H new ATOM 1642 N GLU A 105 1.826 7.396 -12.262 1.00 0.00 N ATOM 1643 CA GLU A 105 2.892 8.411 -12.509 1.00 0.00 C ATOM 1644 C GLU A 105 4.191 7.985 -11.820 1.00 0.00 C ATOM 1645 O GLU A 105 5.226 7.867 -12.446 1.00 0.00 O ATOM 1646 CB GLU A 105 2.443 9.764 -11.954 1.00 0.00 C ATOM 1647 CG GLU A 105 1.134 10.183 -12.626 1.00 0.00 C ATOM 1648 CD GLU A 105 1.343 11.501 -13.377 1.00 0.00 C ATOM 1649 OE1 GLU A 105 2.018 12.363 -12.843 1.00 0.00 O ATOM 1650 OE2 GLU A 105 0.822 11.622 -14.474 1.00 0.00 O ATOM 0 H GLU A 105 1.033 7.725 -11.711 1.00 0.00 H new ATOM 0 HA GLU A 105 3.067 8.492 -13.582 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.305 9.699 -10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.212 10.515 -12.132 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.803 9.407 -13.317 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.350 10.299 -11.878 1.00 0.00 H new ATOM 1657 N PHE A 106 4.145 7.749 -10.539 1.00 0.00 N ATOM 1658 CA PHE A 106 5.373 7.326 -9.808 1.00 0.00 C ATOM 1659 C PHE A 106 6.005 6.140 -10.543 1.00 0.00 C ATOM 1660 O PHE A 106 7.200 6.086 -10.758 1.00 0.00 O ATOM 1661 CB PHE A 106 4.983 6.872 -8.397 1.00 0.00 C ATOM 1662 CG PHE A 106 5.033 8.026 -7.417 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.228 8.726 -7.205 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.882 8.376 -6.701 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.268 9.777 -6.277 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.920 9.427 -5.776 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.113 10.126 -5.562 1.00 0.00 C ATOM 0 H PHE A 106 3.307 7.831 -9.964 1.00 0.00 H new ATOM 0 HA PHE A 106 6.076 8.157 -9.755 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.979 6.448 -8.413 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.657 6.082 -8.067 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.117 8.457 -7.755 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.962 7.834 -6.862 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.188 10.318 -6.113 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.029 9.698 -5.228 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.144 10.934 -4.846 1.00 0.00 H new ATOM 1677 N TYR A 107 5.195 5.189 -10.917 1.00 0.00 N ATOM 1678 CA TYR A 107 5.705 3.981 -11.628 1.00 0.00 C ATOM 1679 C TYR A 107 6.368 4.374 -12.952 1.00 0.00 C ATOM 1680 O TYR A 107 7.494 4.013 -13.224 1.00 0.00 O ATOM 1681 CB TYR A 107 4.520 3.052 -11.913 1.00 0.00 C ATOM 1682 CG TYR A 107 5.016 1.691 -12.333 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.254 1.419 -13.685 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.229 0.698 -11.371 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.707 0.154 -14.075 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.681 -0.569 -11.760 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.921 -0.841 -13.113 1.00 0.00 C ATOM 1688 OH TYR A 107 6.366 -2.089 -13.497 1.00 0.00 O ATOM 0 H TYR A 107 4.187 5.197 -10.758 1.00 0.00 H new ATOM 0 HA TYR A 107 6.446 3.481 -11.005 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.897 2.962 -11.023 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.895 3.478 -12.698 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.088 2.186 -14.427 1.00 0.00 H new ATOM 0 HD2 TYR A 107 5.045 0.909 -10.328 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.892 -0.055 -15.118 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.844 -1.336 -11.017 1.00 0.00 H new ATOM 0 HH TYR A 107 6.463 -2.659 -12.706 1.00 0.00 H new ATOM 1698 N GLU A 108 5.668 5.090 -13.787 1.00 0.00 N ATOM 1699 CA GLU A 108 6.240 5.484 -15.109 1.00 0.00 C ATOM 1700 C GLU A 108 7.502 6.342 -14.943 1.00 0.00 C ATOM 1701 O GLU A 108 8.485 6.153 -15.636 1.00 0.00 O ATOM 1702 CB GLU A 108 5.191 6.285 -15.885 1.00 0.00 C ATOM 1703 CG GLU A 108 4.297 5.326 -16.675 1.00 0.00 C ATOM 1704 CD GLU A 108 5.081 4.755 -17.856 1.00 0.00 C ATOM 1705 OE1 GLU A 108 5.572 5.539 -18.652 1.00 0.00 O ATOM 1706 OE2 GLU A 108 5.178 3.542 -17.947 1.00 0.00 O ATOM 0 H GLU A 108 4.720 5.422 -13.612 1.00 0.00 H new ATOM 0 HA GLU A 108 6.513 4.577 -15.648 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.588 6.877 -15.197 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.680 6.984 -16.563 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.952 4.518 -16.029 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.410 5.850 -17.032 1.00 0.00 H new ATOM 1713 N ALA A 109 7.485 7.290 -14.046 1.00 0.00 N ATOM 1714 CA ALA A 109 8.676 8.163 -13.864 1.00 0.00 C ATOM 1715 C ALA A 109 9.859 7.347 -13.339 1.00 0.00 C ATOM 1716 O ALA A 109 10.918 7.315 -13.934 1.00 0.00 O ATOM 1717 CB ALA A 109 8.337 9.272 -12.872 1.00 0.00 C ATOM 0 H ALA A 109 6.697 7.497 -13.432 1.00 0.00 H new ATOM 0 HA ALA A 109 8.951 8.597 -14.825 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.206 9.915 -12.734 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.506 9.863 -13.257 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.057 8.831 -11.915 1.00 0.00 H new ATOM 1723 N ILE A 110 9.691 6.691 -12.226 1.00 0.00 N ATOM 1724 CA ILE A 110 10.811 5.883 -11.665 1.00 0.00 C ATOM 1725 C ILE A 110 11.181 4.774 -12.653 1.00 0.00 C ATOM 1726 O ILE A 110 12.317 4.350 -12.733 1.00 0.00 O ATOM 1727 CB ILE A 110 10.373 5.266 -10.334 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.925 6.379 -9.383 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.545 4.505 -9.711 1.00 0.00 C ATOM 1730 CD1 ILE A 110 9.031 5.789 -8.290 1.00 0.00 C ATOM 0 H ILE A 110 8.829 6.678 -11.681 1.00 0.00 H new ATOM 0 HA ILE A 110 11.679 6.521 -11.499 1.00 0.00 H new ATOM 0 HB ILE A 110 9.546 4.577 -10.507 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.794 6.861 -8.936 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.383 7.147 -9.935 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.232 4.066 -8.764 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.866 3.714 -10.388 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.373 5.192 -9.536 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.712 6.582 -7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.155 5.327 -8.746 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.588 5.037 -7.731 1.00 0.00 H new ATOM 1742 N ARG A 111 10.224 4.296 -13.398 1.00 0.00 N ATOM 1743 CA ARG A 111 10.498 3.206 -14.377 1.00 0.00 C ATOM 1744 C ARG A 111 11.441 3.703 -15.475 1.00 0.00 C ATOM 1745 O ARG A 111 12.356 3.011 -15.874 1.00 0.00 O ATOM 1746 CB ARG A 111 9.176 2.752 -15.004 1.00 0.00 C ATOM 1747 CG ARG A 111 9.438 1.757 -16.141 1.00 0.00 C ATOM 1748 CD ARG A 111 8.105 1.337 -16.754 1.00 0.00 C ATOM 1749 NE ARG A 111 8.265 1.167 -18.226 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.211 1.099 -18.993 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.019 1.178 -18.470 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.348 0.954 -20.282 1.00 0.00 N ATOM 0 H ARG A 111 9.256 4.616 -13.371 1.00 0.00 H new ATOM 0 HA ARG A 111 10.971 2.371 -13.860 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.546 2.289 -14.245 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.632 3.616 -15.386 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.074 2.212 -16.900 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.969 0.884 -15.762 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.764 0.404 -16.305 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.344 2.089 -16.545 1.00 0.00 H new ATOM 0 HE ARG A 111 9.198 1.104 -18.634 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.911 1.293 -17.462 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.195 1.125 -19.069 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.280 0.894 -20.692 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.523 0.901 -20.880 1.00 0.00 H new ATOM 1766 N LYS A 112 11.225 4.885 -15.982 1.00 0.00 N ATOM 1767 CA LYS A 112 12.121 5.386 -17.067 1.00 0.00 C ATOM 1768 C LYS A 112 13.463 5.843 -16.481 1.00 0.00 C ATOM 1769 O LYS A 112 14.267 6.452 -17.159 1.00 0.00 O ATOM 1770 CB LYS A 112 11.454 6.549 -17.811 1.00 0.00 C ATOM 1771 CG LYS A 112 11.139 7.692 -16.843 1.00 0.00 C ATOM 1772 CD LYS A 112 11.049 9.004 -17.626 1.00 0.00 C ATOM 1773 CE LYS A 112 9.962 9.889 -17.015 1.00 0.00 C ATOM 1774 NZ LYS A 112 8.652 9.181 -17.085 1.00 0.00 N ATOM 0 H LYS A 112 10.478 5.520 -15.699 1.00 0.00 H new ATOM 0 HA LYS A 112 12.302 4.573 -17.770 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.111 6.906 -18.604 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.536 6.205 -18.288 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.199 7.498 -16.326 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.914 7.762 -16.080 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.009 9.520 -17.603 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.822 8.801 -18.672 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.207 10.123 -15.979 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.905 10.837 -17.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.158 9.274 -16.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.071 9.600 -17.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.812 8.174 -17.290 1.00 0.00 H new ATOM 1788 N ASN A 113 13.718 5.564 -15.229 1.00 0.00 N ATOM 1789 CA ASN A 113 15.013 5.997 -14.624 1.00 0.00 C ATOM 1790 C ASN A 113 15.546 4.902 -13.690 1.00 0.00 C ATOM 1791 O ASN A 113 16.114 5.181 -12.650 1.00 0.00 O ATOM 1792 CB ASN A 113 14.784 7.280 -13.826 1.00 0.00 C ATOM 1793 CG ASN A 113 14.914 8.489 -14.754 1.00 0.00 C ATOM 1794 OD1 ASN A 113 16.009 8.913 -15.069 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.837 9.069 -15.206 1.00 0.00 N ATOM 0 H ASN A 113 13.091 5.059 -14.603 1.00 0.00 H new ATOM 0 HA ASN A 113 15.742 6.175 -15.414 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.795 7.264 -13.368 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.509 7.351 -13.015 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.914 9.877 -15.823 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.918 8.714 -14.942 1.00 0.00 H new ATOM 1802 N ILE A 114 15.356 3.660 -14.042 1.00 0.00 N ATOM 1803 CA ILE A 114 15.838 2.556 -13.161 1.00 0.00 C ATOM 1804 C ILE A 114 17.305 2.226 -13.437 1.00 0.00 C ATOM 1805 O ILE A 114 17.748 2.200 -14.568 1.00 0.00 O ATOM 1806 CB ILE A 114 15.018 1.298 -13.415 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.546 1.567 -13.110 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.536 0.190 -12.503 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.712 0.366 -13.556 1.00 0.00 C ATOM 0 H ILE A 114 14.890 3.361 -14.899 1.00 0.00 H new ATOM 0 HA ILE A 114 15.730 2.889 -12.129 1.00 0.00 H new ATOM 0 HB ILE A 114 15.111 0.999 -14.459 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.410 1.743 -12.043 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.214 2.467 -13.627 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.959 -0.719 -12.672 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.587 -0.000 -12.722 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.433 0.497 -11.462 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.660 0.553 -13.340 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.841 0.211 -14.627 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.040 -0.524 -13.019 1.00 0.00 H new ATOM 1821 N LEU A 115 18.056 1.953 -12.400 1.00 0.00 N ATOM 1822 CA LEU A 115 19.490 1.599 -12.581 1.00 0.00 C ATOM 1823 C LEU A 115 19.800 0.334 -11.776 1.00 0.00 C ATOM 1824 O LEU A 115 19.612 0.288 -10.576 1.00 0.00 O ATOM 1825 CB LEU A 115 20.374 2.744 -12.085 1.00 0.00 C ATOM 1826 CG LEU A 115 21.798 2.547 -12.605 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.933 3.195 -13.983 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.787 3.197 -11.636 1.00 0.00 C ATOM 0 H LEU A 115 17.733 1.961 -11.433 1.00 0.00 H new ATOM 0 HA LEU A 115 19.689 1.424 -13.638 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.978 3.699 -12.429 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.374 2.773 -10.995 1.00 0.00 H new ATOM 0 HG LEU A 115 22.012 1.481 -12.684 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.948 3.054 -14.353 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.228 2.732 -14.673 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.719 4.261 -13.906 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.803 3.058 -12.005 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.572 4.263 -11.558 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.691 2.734 -10.654 1.00 0.00 H new ATOM 1840 N ASN A 116 20.270 -0.693 -12.429 1.00 0.00 N ATOM 1841 CA ASN A 116 20.587 -1.960 -11.705 1.00 0.00 C ATOM 1842 C ASN A 116 21.940 -1.833 -10.996 1.00 0.00 C ATOM 1843 O ASN A 116 22.845 -1.183 -11.480 1.00 0.00 O ATOM 1844 CB ASN A 116 20.648 -3.115 -12.708 1.00 0.00 C ATOM 1845 CG ASN A 116 19.503 -2.986 -13.713 1.00 0.00 C ATOM 1846 OD1 ASN A 116 18.374 -3.320 -13.413 1.00 0.00 O ATOM 1847 ND2 ASN A 116 19.749 -2.512 -14.904 1.00 0.00 N ATOM 0 H ASN A 116 20.449 -0.711 -13.433 1.00 0.00 H new ATOM 0 HA ASN A 116 19.811 -2.153 -10.965 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.605 -3.106 -13.230 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.579 -4.068 -12.184 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.993 -2.422 -15.583 1.00 0.00 H new ATOM 0 HD22 ASN A 116 20.697 -2.232 -15.156 1.00 0.00 H new ATOM 1854 N GLN A 117 22.083 -2.459 -9.856 1.00 0.00 N ATOM 1855 CA GLN A 117 23.377 -2.386 -9.113 1.00 0.00 C ATOM 1856 C GLN A 117 24.058 -3.761 -9.138 1.00 0.00 C ATOM 1857 O GLN A 117 23.602 -4.673 -9.798 1.00 0.00 O ATOM 1858 CB GLN A 117 23.111 -1.977 -7.664 1.00 0.00 C ATOM 1859 CG GLN A 117 22.359 -0.645 -7.633 1.00 0.00 C ATOM 1860 CD GLN A 117 22.303 -0.127 -6.195 1.00 0.00 C ATOM 1861 OE1 GLN A 117 21.878 -0.831 -5.300 1.00 0.00 O ATOM 1862 NE2 GLN A 117 22.719 1.082 -5.931 1.00 0.00 N ATOM 0 H GLN A 117 21.358 -3.019 -9.407 1.00 0.00 H new ATOM 0 HA GLN A 117 24.026 -1.649 -9.585 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.527 -2.747 -7.160 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.053 -1.886 -7.123 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.858 0.082 -8.274 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.350 -0.775 -8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.076 1.674 -6.681 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.687 1.435 -4.974 1.00 0.00 H new ATOM 1871 N ASN A 118 25.154 -3.909 -8.438 1.00 0.00 N ATOM 1872 CA ASN A 118 25.876 -5.216 -8.435 1.00 0.00 C ATOM 1873 C ASN A 118 25.778 -5.883 -7.057 1.00 0.00 C ATOM 1874 O ASN A 118 26.751 -5.979 -6.335 1.00 0.00 O ATOM 1875 CB ASN A 118 27.350 -4.979 -8.772 1.00 0.00 C ATOM 1876 CG ASN A 118 28.010 -6.311 -9.131 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.886 -7.277 -8.406 1.00 0.00 O ATOM 1878 ND2 ASN A 118 28.712 -6.404 -10.227 1.00 0.00 N ATOM 0 H ASN A 118 25.580 -3.179 -7.867 1.00 0.00 H new ATOM 0 HA ASN A 118 25.419 -5.870 -9.178 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.436 -4.282 -9.605 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.860 -4.525 -7.922 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.156 -7.288 -10.475 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.816 -5.593 -10.836 1.00 0.00 H new ATOM 1885 N ARG A 119 24.617 -6.356 -6.692 1.00 0.00 N ATOM 1886 CA ARG A 119 24.467 -7.030 -5.367 1.00 0.00 C ATOM 1887 C ARG A 119 23.110 -7.737 -5.308 1.00 0.00 C ATOM 1888 O ARG A 119 22.101 -7.184 -5.688 1.00 0.00 O ATOM 1889 CB ARG A 119 24.554 -5.994 -4.245 1.00 0.00 C ATOM 1890 CG ARG A 119 24.262 -6.675 -2.905 1.00 0.00 C ATOM 1891 CD ARG A 119 24.535 -5.703 -1.756 1.00 0.00 C ATOM 1892 NE ARG A 119 25.382 -6.375 -0.730 1.00 0.00 N ATOM 1893 CZ ARG A 119 25.314 -6.008 0.521 1.00 0.00 C ATOM 1894 NH1 ARG A 119 24.513 -5.040 0.879 1.00 0.00 N ATOM 1895 NH2 ARG A 119 26.052 -6.606 1.415 1.00 0.00 N ATOM 0 H ARG A 119 23.766 -6.306 -7.252 1.00 0.00 H new ATOM 0 HA ARG A 119 25.266 -7.761 -5.241 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.546 -5.542 -4.228 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.840 -5.190 -4.421 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.224 -7.006 -2.874 1.00 0.00 H new ATOM 0 HG3 ARG A 119 24.883 -7.564 -2.796 1.00 0.00 H new ATOM 0 HD2 ARG A 119 25.037 -4.811 -2.131 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.595 -5.376 -1.311 1.00 0.00 H new ATOM 0 HE ARG A 119 26.017 -7.124 -1.006 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.938 -4.569 0.180 1.00 0.00 H new ATOM 0 HH12 ARG A 119 24.462 -4.756 1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 119 26.681 -7.359 1.136 1.00 0.00 H new ATOM 0 HH22 ARG A 119 26.000 -6.321 2.393 1.00 0.00 H new ATOM 1909 N GLU A 120 23.075 -8.958 -4.839 1.00 0.00 N ATOM 1910 CA GLU A 120 21.778 -9.696 -4.767 1.00 0.00 C ATOM 1911 C GLU A 120 20.885 -9.089 -3.680 1.00 0.00 C ATOM 1912 O GLU A 120 21.354 -8.653 -2.648 1.00 0.00 O ATOM 1913 CB GLU A 120 22.050 -11.165 -4.436 1.00 0.00 C ATOM 1914 CG GLU A 120 22.520 -11.284 -2.986 1.00 0.00 C ATOM 1915 CD GLU A 120 23.593 -12.370 -2.884 1.00 0.00 C ATOM 1916 OE1 GLU A 120 23.370 -13.446 -3.413 1.00 0.00 O ATOM 1917 OE2 GLU A 120 24.619 -12.106 -2.280 1.00 0.00 O ATOM 0 H GLU A 120 23.887 -9.475 -4.503 1.00 0.00 H new ATOM 0 HA GLU A 120 21.271 -9.619 -5.729 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.146 -11.756 -4.586 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.808 -11.566 -5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 120 22.920 -10.330 -2.643 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.678 -11.528 -2.339 1.00 0.00 H new ATOM 1924 N ILE A 121 19.600 -9.055 -3.911 1.00 0.00 N ATOM 1925 CA ILE A 121 18.669 -8.472 -2.902 1.00 0.00 C ATOM 1926 C ILE A 121 18.231 -9.546 -1.903 1.00 0.00 C ATOM 1927 O ILE A 121 18.159 -10.715 -2.223 1.00 0.00 O ATOM 1928 CB ILE A 121 17.426 -7.937 -3.610 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.767 -6.646 -4.351 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.331 -7.658 -2.579 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.617 -6.290 -5.295 1.00 0.00 C ATOM 0 H ILE A 121 19.154 -9.407 -4.758 1.00 0.00 H new ATOM 0 HA ILE A 121 19.184 -7.669 -2.375 1.00 0.00 H new ATOM 0 HB ILE A 121 17.074 -8.680 -4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.933 -5.837 -3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.692 -6.769 -4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.444 -7.276 -3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.081 -8.581 -2.055 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.687 -6.918 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.855 -5.369 -5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.473 -7.097 -6.013 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.703 -6.150 -4.718 1.00 0.00 H new ATOM 1943 N ASP A 122 17.921 -9.151 -0.698 1.00 0.00 N ATOM 1944 CA ASP A 122 17.468 -10.139 0.318 1.00 0.00 C ATOM 1945 C ASP A 122 15.938 -10.149 0.351 1.00 0.00 C ATOM 1946 O ASP A 122 15.322 -9.496 1.169 1.00 0.00 O ATOM 1947 CB ASP A 122 18.005 -9.744 1.696 1.00 0.00 C ATOM 1948 CG ASP A 122 17.769 -8.250 1.928 1.00 0.00 C ATOM 1949 OD1 ASP A 122 18.427 -7.459 1.275 1.00 0.00 O ATOM 1950 OD2 ASP A 122 16.934 -7.925 2.756 1.00 0.00 O ATOM 0 H ASP A 122 17.963 -8.185 -0.374 1.00 0.00 H new ATOM 0 HA ASP A 122 17.841 -11.130 0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.508 -10.326 2.472 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.070 -9.969 1.761 1.00 0.00 H new ATOM 1955 N TYR A 123 15.320 -10.888 -0.531 1.00 0.00 N ATOM 1956 CA TYR A 123 13.829 -10.937 -0.545 1.00 0.00 C ATOM 1957 C TYR A 123 13.332 -11.534 0.768 1.00 0.00 C ATOM 1958 O TYR A 123 13.901 -12.478 1.281 1.00 0.00 O ATOM 1959 CB TYR A 123 13.347 -11.838 -1.688 1.00 0.00 C ATOM 1960 CG TYR A 123 13.264 -11.060 -2.977 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.432 -10.627 -3.617 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.013 -10.784 -3.541 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.347 -9.916 -4.821 1.00 0.00 C ATOM 1964 CE2 TYR A 123 11.929 -10.074 -4.746 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.096 -9.640 -5.385 1.00 0.00 C ATOM 1966 OH TYR A 123 13.013 -8.942 -6.572 1.00 0.00 O ATOM 0 H TYR A 123 15.781 -11.458 -1.240 1.00 0.00 H new ATOM 0 HA TYR A 123 13.445 -9.926 -0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.030 -12.679 -1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.369 -12.253 -1.444 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.397 -10.841 -3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.112 -11.118 -3.047 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.247 -9.581 -5.314 1.00 0.00 H new ATOM 0 HE2 TYR A 123 10.964 -9.862 -5.182 1.00 0.00 H new ATOM 0 HH TYR A 123 12.165 -9.151 -7.016 1.00 0.00 H new ATOM 1976 N PHE A 124 12.250 -11.036 1.299 1.00 0.00 N ATOM 1977 CA PHE A 124 11.716 -11.634 2.545 1.00 0.00 C ATOM 1978 C PHE A 124 10.805 -12.784 2.116 1.00 0.00 C ATOM 1979 O PHE A 124 9.693 -12.583 1.668 1.00 0.00 O ATOM 1980 CB PHE A 124 10.930 -10.583 3.339 1.00 0.00 C ATOM 1981 CG PHE A 124 10.311 -11.223 4.558 1.00 0.00 C ATOM 1982 CD1 PHE A 124 11.056 -11.344 5.739 1.00 0.00 C ATOM 1983 CD2 PHE A 124 8.996 -11.696 4.511 1.00 0.00 C ATOM 1984 CE1 PHE A 124 10.484 -11.937 6.871 1.00 0.00 C ATOM 1985 CE2 PHE A 124 8.423 -12.290 5.643 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.167 -12.410 6.823 1.00 0.00 C ATOM 0 H PHE A 124 11.720 -10.249 0.926 1.00 0.00 H new ATOM 0 HA PHE A 124 12.516 -11.994 3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.592 -9.771 3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.153 -10.146 2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.072 -10.980 5.776 1.00 0.00 H new ATOM 0 HD2 PHE A 124 8.422 -11.603 3.601 1.00 0.00 H new ATOM 0 HE1 PHE A 124 11.058 -12.030 7.781 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.407 -12.655 5.605 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.725 -12.867 7.696 1.00 0.00 H new ATOM 1996 N VAL A 125 11.297 -13.984 2.208 1.00 0.00 N ATOM 1997 CA VAL A 125 10.496 -15.157 1.762 1.00 0.00 C ATOM 1998 C VAL A 125 9.690 -15.732 2.920 1.00 0.00 C ATOM 1999 O VAL A 125 10.200 -15.950 4.001 1.00 0.00 O ATOM 2000 CB VAL A 125 11.436 -16.234 1.220 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.615 -17.353 0.578 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.364 -15.617 0.171 1.00 0.00 C ATOM 0 H VAL A 125 12.223 -14.206 2.574 1.00 0.00 H new ATOM 0 HA VAL A 125 9.807 -14.832 0.983 1.00 0.00 H new ATOM 0 HB VAL A 125 12.030 -16.643 2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.286 -18.121 0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.952 -17.792 1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.021 -16.945 -0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.035 -16.383 -0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.769 -15.209 -0.646 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.950 -14.819 0.628 1.00 0.00 H new ATOM 2012 N VAL A 126 8.436 -16.003 2.692 1.00 0.00 N ATOM 2013 CA VAL A 126 7.601 -16.593 3.772 1.00 0.00 C ATOM 2014 C VAL A 126 8.069 -18.033 4.001 1.00 0.00 C ATOM 2015 O VAL A 126 7.904 -18.888 3.153 1.00 0.00 O ATOM 2016 CB VAL A 126 6.132 -16.584 3.341 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.267 -17.239 4.418 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.675 -15.138 3.131 1.00 0.00 C ATOM 0 H VAL A 126 7.955 -15.842 1.807 1.00 0.00 H new ATOM 0 HA VAL A 126 7.700 -16.017 4.692 1.00 0.00 H new ATOM 0 HB VAL A 126 6.028 -17.143 2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.224 -17.228 4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.590 -18.269 4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.370 -16.687 5.352 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.629 -15.128 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.785 -14.583 4.062 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.285 -14.672 2.357 1.00 0.00 H new ATOM 2028 N GLU A 127 8.666 -18.311 5.130 1.00 0.00 N ATOM 2029 CA GLU A 127 9.156 -19.695 5.388 1.00 0.00 C ATOM 2030 C GLU A 127 8.029 -20.554 5.961 1.00 0.00 C ATOM 2031 O GLU A 127 7.990 -21.752 5.760 1.00 0.00 O ATOM 2032 CB GLU A 127 10.311 -19.646 6.392 1.00 0.00 C ATOM 2033 CG GLU A 127 11.275 -18.523 6.010 1.00 0.00 C ATOM 2034 CD GLU A 127 12.453 -18.505 6.987 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.344 -19.134 8.027 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.444 -17.864 6.678 1.00 0.00 O ATOM 0 H GLU A 127 8.835 -17.642 5.881 1.00 0.00 H new ATOM 0 HA GLU A 127 9.497 -20.131 4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.925 -19.481 7.398 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.836 -20.601 6.405 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.636 -18.670 4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.758 -17.564 6.030 1.00 0.00 H new ATOM 2043 N GLU A 128 7.116 -19.959 6.678 1.00 0.00 N ATOM 2044 CA GLU A 128 6.000 -20.752 7.266 1.00 0.00 C ATOM 2045 C GLU A 128 4.677 -20.006 7.064 1.00 0.00 C ATOM 2046 O GLU A 128 4.654 -18.800 6.922 1.00 0.00 O ATOM 2047 CB GLU A 128 6.252 -20.943 8.763 1.00 0.00 C ATOM 2048 CG GLU A 128 7.323 -19.953 9.226 1.00 0.00 C ATOM 2049 CD GLU A 128 7.418 -19.976 10.752 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.094 -21.000 11.331 1.00 0.00 O ATOM 2051 OE2 GLU A 128 7.815 -18.970 11.316 1.00 0.00 O ATOM 0 H GLU A 128 7.094 -18.960 6.882 1.00 0.00 H new ATOM 0 HA GLU A 128 5.945 -21.724 6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.329 -20.786 9.322 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.575 -21.965 8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.287 -20.213 8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.077 -18.948 8.882 1.00 0.00 H new ATOM 2058 N PRO A 129 3.582 -20.722 7.053 1.00 0.00 N ATOM 2059 CA PRO A 129 2.232 -20.119 6.868 1.00 0.00 C ATOM 2060 C PRO A 129 1.775 -19.334 8.099 1.00 0.00 C ATOM 2061 O PRO A 129 2.134 -19.647 9.217 1.00 0.00 O ATOM 2062 CB PRO A 129 1.322 -21.326 6.636 1.00 0.00 C ATOM 2063 CG PRO A 129 2.010 -22.472 7.297 1.00 0.00 C ATOM 2064 CD PRO A 129 3.508 -22.184 7.217 1.00 0.00 C ATOM 0 HA PRO A 129 2.219 -19.401 6.048 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.333 -21.161 7.064 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.181 -21.513 5.571 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.689 -22.571 8.334 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.768 -23.410 6.797 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.026 -22.511 8.119 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.970 -22.704 6.378 1.00 0.00 H new ATOM 2072 N ILE A 130 0.982 -18.317 7.901 1.00 0.00 N ATOM 2073 CA ILE A 130 0.497 -17.512 9.057 1.00 0.00 C ATOM 2074 C ILE A 130 -0.849 -16.887 8.696 1.00 0.00 C ATOM 2075 O ILE A 130 -1.115 -16.592 7.548 1.00 0.00 O ATOM 2076 CB ILE A 130 1.504 -16.404 9.376 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.222 -15.849 10.776 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.369 -15.279 8.348 1.00 0.00 C ATOM 2079 CD1 ILE A 130 2.102 -14.624 11.032 1.00 0.00 C ATOM 0 H ILE A 130 0.649 -18.009 6.988 1.00 0.00 H new ATOM 0 HA ILE A 130 0.386 -18.155 9.930 1.00 0.00 H new ATOM 0 HB ILE A 130 2.515 -16.810 9.340 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.170 -15.578 10.865 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.419 -16.614 11.527 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.086 -14.490 8.575 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.566 -15.672 7.351 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.358 -14.872 8.385 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.899 -14.232 12.029 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.152 -14.909 10.961 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.883 -13.857 10.289 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.697 -16.676 9.663 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.024 -16.065 9.373 1.00 0.00 C ATOM 2093 C ILE A 131 -3.385 -15.083 10.487 1.00 0.00 C ATOM 2094 O ILE A 131 -3.153 -15.342 11.651 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.099 -17.157 9.316 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -3.782 -18.140 8.188 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.462 -16.515 9.057 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.130 -19.395 8.769 1.00 0.00 C ATOM 0 H ILE A 131 -1.528 -16.901 10.644 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.974 -15.547 8.415 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.117 -17.691 10.266 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.696 -18.406 7.656 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.115 -17.674 7.463 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.227 -17.290 9.016 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.694 -15.817 9.862 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.437 -15.979 8.108 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.905 -20.094 7.964 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.207 -19.122 9.281 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.812 -19.865 9.477 1.00 0.00 H new ATOM 2110 N VAL A 132 -3.974 -13.969 10.143 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.380 -12.982 11.179 1.00 0.00 C ATOM 2112 C VAL A 132 -5.861 -12.675 10.968 1.00 0.00 C ATOM 2113 O VAL A 132 -6.341 -12.671 9.850 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.556 -11.698 11.034 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.137 -11.932 11.559 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.500 -11.297 9.560 1.00 0.00 C ATOM 0 H VAL A 132 -4.191 -13.701 9.183 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.209 -13.385 12.177 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.023 -10.900 11.611 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.555 -11.017 11.454 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.180 -12.216 12.610 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.664 -12.730 10.987 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.914 -10.384 9.453 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.034 -12.096 8.983 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.511 -11.125 9.191 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.591 -12.431 12.019 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.046 -12.138 11.856 1.00 0.00 C ATOM 2128 C GLU A 133 -8.432 -10.933 12.715 1.00 0.00 C ATOM 2129 O GLU A 133 -7.773 -10.617 13.685 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.860 -13.359 12.291 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.568 -14.530 11.348 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.789 -15.450 11.280 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -10.848 -14.970 10.911 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.643 -16.619 11.596 1.00 0.00 O ATOM 0 H GLU A 133 -6.248 -12.421 12.980 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.254 -11.912 10.810 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.607 -13.632 13.316 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.924 -13.124 12.277 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.325 -14.157 10.353 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.700 -15.087 11.701 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.499 -10.259 12.368 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.924 -9.079 13.168 1.00 0.00 C ATOM 2143 C ASP A 134 -11.267 -8.552 12.649 1.00 0.00 C ATOM 2144 O ASP A 134 -11.350 -7.947 11.596 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.871 -7.972 13.058 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.167 -6.881 14.088 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.039 -7.157 15.269 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -9.517 -5.786 13.678 1.00 0.00 O ATOM 0 H ASP A 134 -10.091 -10.477 11.566 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.031 -9.379 14.210 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.876 -8.384 13.225 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.876 -7.549 12.053 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.316 -8.769 13.393 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.659 -8.272 12.975 1.00 0.00 C ATOM 2155 C GLU A 135 -13.994 -8.744 11.557 1.00 0.00 C ATOM 2156 O GLU A 135 -14.343 -7.955 10.702 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.663 -6.743 13.010 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.569 -6.263 14.459 1.00 0.00 C ATOM 2159 CD GLU A 135 -14.976 -6.064 15.023 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -15.801 -5.505 14.321 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -15.204 -6.473 16.150 1.00 0.00 O ATOM 0 H GLU A 135 -12.301 -9.273 14.280 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.408 -8.667 13.662 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.825 -6.354 12.432 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.573 -6.361 12.548 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.025 -6.991 15.060 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.011 -5.328 14.508 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.904 -10.018 11.298 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.232 -10.520 9.933 1.00 0.00 C ATOM 2170 C GLY A 136 -13.018 -10.367 9.019 1.00 0.00 C ATOM 2171 O GLY A 136 -12.804 -11.154 8.118 1.00 0.00 O ATOM 0 H GLY A 136 -13.619 -10.732 11.969 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.531 -11.567 9.983 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.078 -9.966 9.525 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.214 -9.365 9.243 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.011 -9.176 8.386 1.00 0.00 C ATOM 2177 C ARG A 137 -10.108 -10.395 8.543 1.00 0.00 C ATOM 2178 O ARG A 137 -9.875 -10.857 9.640 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.255 -7.922 8.835 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.227 -6.747 8.962 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.528 -5.577 9.657 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.455 -4.412 9.721 1.00 0.00 N ATOM 2183 CZ ARG A 137 -11.028 -3.260 10.160 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.789 -3.128 10.548 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -11.840 -2.239 10.214 1.00 0.00 N ATOM 0 H ARG A 137 -12.337 -8.671 9.980 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.309 -9.061 7.344 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.765 -8.105 9.791 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.472 -7.682 8.116 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.575 -6.442 7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.106 -7.049 9.531 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -10.222 -5.867 10.662 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.623 -5.306 9.114 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.424 -4.515 9.421 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.154 -3.926 10.508 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.455 -2.227 10.891 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.809 -2.342 9.913 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.505 -1.339 10.557 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.594 -10.929 7.469 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.711 -12.121 7.605 1.00 0.00 C ATOM 2201 C LEU A 138 -7.643 -12.103 6.516 1.00 0.00 C ATOM 2202 O LEU A 138 -7.918 -11.823 5.368 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.550 -13.400 7.489 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.641 -14.597 7.175 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.187 -15.847 7.864 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.597 -14.841 5.663 1.00 0.00 C ATOM 0 H LEU A 138 -9.744 -10.597 6.516 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.224 -12.097 8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.089 -13.577 8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.298 -13.285 6.704 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.636 -14.381 7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.542 -16.697 7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.215 -15.686 8.942 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.194 -16.052 7.501 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.950 -15.692 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.603 -15.050 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.207 -13.955 5.163 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.426 -12.414 6.868 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.344 -12.431 5.850 1.00 0.00 C ATOM 2220 C ILE A 139 -4.478 -13.673 6.049 1.00 0.00 C ATOM 2221 O ILE A 139 -3.969 -13.928 7.126 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.481 -11.176 5.972 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.359 -9.933 5.816 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.424 -11.188 4.869 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.547 -8.685 6.166 1.00 0.00 C ATOM 0 H ILE A 139 -6.137 -12.656 7.816 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.792 -12.453 4.856 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.998 -11.158 6.949 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.730 -9.863 4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.230 -10.007 6.467 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.804 -10.295 4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.799 -12.075 4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.914 -11.203 3.896 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.174 -7.800 6.054 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.198 -8.755 7.196 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.690 -8.609 5.497 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.321 -14.449 5.013 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.502 -15.688 5.113 1.00 0.00 C ATOM 2239 C LYS A 140 -2.258 -15.562 4.236 1.00 0.00 C ATOM 2240 O LYS A 140 -2.329 -15.182 3.083 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.330 -16.883 4.645 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.419 -18.102 4.485 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.268 -19.375 4.474 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.354 -20.601 4.415 1.00 0.00 C ATOM 2245 NZ LYS A 140 -4.157 -21.800 4.040 1.00 0.00 N ATOM 0 H LYS A 140 -4.729 -14.276 4.094 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.198 -15.833 6.150 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.119 -17.097 5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.818 -16.653 3.698 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.849 -18.024 3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.698 -18.140 5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.891 -19.416 5.367 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.940 -19.368 3.616 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.558 -20.440 3.687 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.875 -20.758 5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.537 -22.634 3.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.901 -21.956 4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.594 -21.648 3.109 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.119 -15.887 4.782 1.00 0.00 N ATOM 2260 CA ALA A 141 0.147 -15.801 4.001 1.00 0.00 C ATOM 2261 C ALA A 141 0.807 -17.177 3.980 1.00 0.00 C ATOM 2262 O ALA A 141 0.898 -17.841 4.994 1.00 0.00 O ATOM 2263 CB ALA A 141 1.088 -14.797 4.669 1.00 0.00 C ATOM 0 H ALA A 141 -1.010 -16.211 5.743 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.066 -15.475 2.983 1.00 0.00 H new ATOM 0 HB1 ALA A 141 2.015 -14.732 4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.612 -13.817 4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.309 -15.125 5.685 1.00 0.00 H new ATOM 2269 N GLU A 142 1.270 -17.619 2.845 1.00 0.00 N ATOM 2270 CA GLU A 142 1.919 -18.956 2.797 1.00 0.00 C ATOM 2271 C GLU A 142 3.030 -18.961 1.735 1.00 0.00 C ATOM 2272 O GLU A 142 2.950 -18.259 0.748 1.00 0.00 O ATOM 2273 CB GLU A 142 0.869 -20.017 2.466 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.066 -19.490 1.377 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.872 -20.650 0.789 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -1.841 -21.049 1.413 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -0.506 -21.119 -0.277 1.00 0.00 O ATOM 0 H GLU A 142 1.228 -17.118 1.958 1.00 0.00 H new ATOM 0 HA GLU A 142 2.363 -19.180 3.767 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.356 -20.933 2.130 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.298 -20.269 3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.739 -18.740 1.793 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.512 -19.001 0.593 1.00 0.00 H new ATOM 2284 N PRO A 143 4.068 -19.742 1.941 1.00 0.00 N ATOM 2285 CA PRO A 143 5.215 -19.823 0.990 1.00 0.00 C ATOM 2286 C PRO A 143 4.784 -19.947 -0.477 1.00 0.00 C ATOM 2287 O PRO A 143 3.822 -20.612 -0.806 1.00 0.00 O ATOM 2288 CB PRO A 143 5.963 -21.086 1.410 1.00 0.00 C ATOM 2289 CG PRO A 143 5.592 -21.340 2.833 1.00 0.00 C ATOM 2290 CD PRO A 143 4.265 -20.629 3.103 1.00 0.00 C ATOM 0 HA PRO A 143 5.812 -18.912 1.037 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.685 -21.930 0.779 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.040 -20.952 1.307 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.497 -22.410 3.018 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.368 -20.968 3.502 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.447 -21.343 3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.303 -20.061 4.032 1.00 0.00 H new ATOM 2298 N SER A 144 5.516 -19.317 -1.356 1.00 0.00 N ATOM 2299 CA SER A 144 5.196 -19.393 -2.812 1.00 0.00 C ATOM 2300 C SER A 144 6.460 -19.095 -3.618 1.00 0.00 C ATOM 2301 O SER A 144 7.287 -18.295 -3.224 1.00 0.00 O ATOM 2302 CB SER A 144 4.121 -18.370 -3.164 1.00 0.00 C ATOM 2303 OG SER A 144 3.358 -18.847 -4.264 1.00 0.00 O ATOM 0 H SER A 144 6.330 -18.747 -1.126 1.00 0.00 H new ATOM 0 HA SER A 144 4.829 -20.392 -3.049 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.473 -18.197 -2.305 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.581 -17.414 -3.414 1.00 0.00 H new ATOM 0 HG SER A 144 2.666 -18.192 -4.491 1.00 0.00 H new ATOM 2309 N ASP A 145 6.624 -19.741 -4.737 1.00 0.00 N ATOM 2310 CA ASP A 145 7.843 -19.512 -5.569 1.00 0.00 C ATOM 2311 C ASP A 145 7.892 -18.059 -6.053 1.00 0.00 C ATOM 2312 O ASP A 145 8.854 -17.635 -6.662 1.00 0.00 O ATOM 2313 CB ASP A 145 7.808 -20.445 -6.782 1.00 0.00 C ATOM 2314 CG ASP A 145 9.168 -20.427 -7.481 1.00 0.00 C ATOM 2315 OD1 ASP A 145 10.021 -19.667 -7.055 1.00 0.00 O ATOM 2316 OD2 ASP A 145 9.334 -21.175 -8.430 1.00 0.00 O ATOM 0 H ASP A 145 5.965 -20.421 -5.115 1.00 0.00 H new ATOM 0 HA ASP A 145 8.727 -19.715 -4.965 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.563 -21.459 -6.467 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.028 -20.129 -7.474 1.00 0.00 H new ATOM 2321 N THR A 146 6.871 -17.293 -5.792 1.00 0.00 N ATOM 2322 CA THR A 146 6.877 -15.873 -6.245 1.00 0.00 C ATOM 2323 C THR A 146 5.934 -15.056 -5.363 1.00 0.00 C ATOM 2324 O THR A 146 5.495 -15.511 -4.324 1.00 0.00 O ATOM 2325 CB THR A 146 6.409 -15.797 -7.701 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.195 -16.523 -7.844 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.478 -16.403 -8.614 1.00 0.00 C ATOM 0 H THR A 146 6.035 -17.586 -5.287 1.00 0.00 H new ATOM 0 HA THR A 146 7.887 -15.471 -6.169 1.00 0.00 H new ATOM 0 HB THR A 146 6.246 -14.755 -7.978 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.892 -16.474 -8.775 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.145 -16.349 -9.650 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.409 -15.847 -8.503 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.642 -17.445 -8.340 1.00 0.00 H new ATOM 2335 N LEU A 147 5.619 -13.854 -5.762 1.00 0.00 N ATOM 2336 CA LEU A 147 4.704 -13.017 -4.940 1.00 0.00 C ATOM 2337 C LEU A 147 3.310 -13.023 -5.569 1.00 0.00 C ATOM 2338 O LEU A 147 3.126 -12.627 -6.702 1.00 0.00 O ATOM 2339 CB LEU A 147 5.240 -11.583 -4.886 1.00 0.00 C ATOM 2340 CG LEU A 147 4.184 -10.653 -4.284 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.703 -11.220 -2.948 1.00 0.00 C ATOM 2342 CD2 LEU A 147 4.797 -9.269 -4.058 1.00 0.00 C ATOM 0 H LEU A 147 5.956 -13.417 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 147 4.646 -13.420 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.151 -11.548 -4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.504 -11.246 -5.889 1.00 0.00 H new ATOM 0 HG LEU A 147 3.339 -10.572 -4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 147 2.951 -10.557 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.268 -12.207 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.547 -11.302 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.047 -8.604 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.641 -9.352 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.140 -8.863 -5.010 1.00 0.00 H new ATOM 2354 N GLU A 148 2.322 -13.456 -4.834 1.00 0.00 N ATOM 2355 CA GLU A 148 0.935 -13.475 -5.374 1.00 0.00 C ATOM 2356 C GLU A 148 0.005 -12.906 -4.307 1.00 0.00 C ATOM 2357 O GLU A 148 -0.232 -13.529 -3.296 1.00 0.00 O ATOM 2358 CB GLU A 148 0.527 -14.915 -5.696 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.878 -14.927 -6.303 1.00 0.00 C ATOM 2360 CD GLU A 148 -1.332 -16.374 -6.510 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.485 -17.205 -6.790 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -2.520 -16.623 -6.385 1.00 0.00 O ATOM 0 H GLU A 148 2.418 -13.799 -3.878 1.00 0.00 H new ATOM 0 HA GLU A 148 0.875 -12.881 -6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.239 -15.358 -6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.548 -15.521 -4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.574 -14.407 -5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.879 -14.395 -7.254 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.507 -11.721 -4.504 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.401 -11.121 -3.469 1.00 0.00 C ATOM 2371 C VAL A 149 -2.849 -11.123 -3.957 1.00 0.00 C ATOM 2372 O VAL A 149 -3.166 -10.577 -4.995 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.965 -9.681 -3.191 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.898 -9.053 -2.156 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.468 -9.677 -2.654 1.00 0.00 C ATOM 0 H VAL A 149 -0.347 -11.145 -5.330 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.331 -11.712 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.010 -9.105 -4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.586 -8.027 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.919 -9.055 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.856 -9.629 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.779 -8.651 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.512 -10.255 -1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.135 -10.122 -3.393 1.00 0.00 H new ATOM 2385 N THR A 150 -3.728 -11.737 -3.211 1.00 0.00 N ATOM 2386 CA THR A 150 -5.159 -11.782 -3.617 1.00 0.00 C ATOM 2387 C THR A 150 -5.997 -10.965 -2.637 1.00 0.00 C ATOM 2388 O THR A 150 -5.662 -10.840 -1.477 1.00 0.00 O ATOM 2389 CB THR A 150 -5.644 -13.234 -3.620 1.00 0.00 C ATOM 2390 OG1 THR A 150 -5.048 -13.929 -4.706 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.166 -13.266 -3.765 1.00 0.00 C ATOM 0 H THR A 150 -3.513 -12.211 -2.334 1.00 0.00 H new ATOM 0 HA THR A 150 -5.264 -11.362 -4.617 1.00 0.00 H new ATOM 0 HB THR A 150 -5.361 -13.713 -2.683 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.620 -13.851 -5.498 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.510 -14.300 -3.767 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.622 -12.734 -2.930 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.452 -12.787 -4.701 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.091 -10.412 -3.091 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.938 -9.612 -2.163 1.00 0.00 C ATOM 2401 C TYR A 151 -9.421 -9.835 -2.438 1.00 0.00 C ATOM 2402 O TYR A 151 -9.880 -9.718 -3.557 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.655 -8.119 -2.323 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.359 -7.379 -1.210 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.713 -7.039 -1.340 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.664 -7.053 -0.039 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.368 -6.368 -0.301 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.321 -6.384 1.001 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.671 -6.041 0.869 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.320 -5.383 1.894 1.00 0.00 O ATOM 0 H TYR A 151 -7.430 -10.479 -4.051 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.694 -9.939 -1.152 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.582 -7.930 -2.285 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.006 -7.768 -3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.250 -7.295 -2.241 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.622 -7.317 0.062 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.410 -6.103 -0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.786 -6.133 1.905 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.724 -5.317 2.669 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.171 -10.116 -1.407 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.637 -10.302 -1.563 1.00 0.00 C ATOM 2422 C GLU A 152 -12.338 -9.276 -0.675 1.00 0.00 C ATOM 2423 O GLU A 152 -11.974 -9.078 0.466 1.00 0.00 O ATOM 2424 CB GLU A 152 -12.050 -11.712 -1.146 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.541 -11.904 -1.438 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.884 -13.394 -1.405 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.448 -14.063 -0.482 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.578 -13.842 -2.303 1.00 0.00 O ATOM 0 H GLU A 152 -9.824 -10.225 -0.454 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.917 -10.165 -2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.462 -12.452 -1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.852 -11.864 -0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.138 -11.367 -0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.787 -11.486 -2.414 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.326 -8.613 -1.200 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.036 -7.579 -0.389 1.00 0.00 C ATOM 2437 C GLY A 153 -15.557 -7.694 -0.535 1.00 0.00 C ATOM 2438 O GLY A 153 -16.080 -7.956 -1.603 1.00 0.00 O ATOM 0 H GLY A 153 -13.675 -8.738 -2.150 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.761 -7.687 0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.714 -6.586 -0.702 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.261 -7.473 0.547 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.750 -7.531 0.521 1.00 0.00 C ATOM 2444 C GLU A 154 -18.282 -6.097 0.545 1.00 0.00 C ATOM 2445 O GLU A 154 -18.340 -5.465 1.581 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.257 -8.287 1.752 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.785 -8.357 1.719 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.365 -7.331 2.696 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -20.360 -7.605 3.885 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -20.806 -6.290 2.237 1.00 0.00 O ATOM 0 H GLU A 154 -15.859 -7.252 1.458 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.093 -8.048 -0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.837 -9.293 1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.926 -7.785 2.661 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.147 -8.159 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.119 -9.359 1.987 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.650 -5.571 -0.589 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.151 -4.168 -0.634 1.00 0.00 C ATOM 2459 C PHE A 155 -20.656 -4.128 -0.383 1.00 0.00 C ATOM 2460 O PHE A 155 -21.329 -5.139 -0.387 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.836 -3.568 -2.000 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.342 -3.583 -2.206 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.528 -2.691 -1.497 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.771 -4.486 -3.108 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.144 -2.702 -1.692 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.387 -4.499 -3.303 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.571 -3.607 -2.596 1.00 0.00 C ATOM 0 H PHE A 155 -18.626 -6.052 -1.488 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.658 -3.588 0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.331 -4.139 -2.786 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.215 -2.548 -2.060 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.970 -1.995 -0.800 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.400 -5.174 -3.654 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.516 -2.013 -1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.947 -5.197 -3.999 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.502 -3.616 -2.747 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.185 -2.957 -0.143 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.642 -2.833 0.135 1.00 0.00 C ATOM 2479 C LYS A 156 -23.376 -2.241 -1.073 1.00 0.00 C ATOM 2480 O LYS A 156 -24.590 -2.243 -1.121 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.839 -1.912 1.339 1.00 0.00 C ATOM 2482 CG LYS A 156 -22.297 -2.594 2.597 1.00 0.00 C ATOM 2483 CD LYS A 156 -21.313 -1.659 3.305 1.00 0.00 C ATOM 2484 CE LYS A 156 -20.673 -2.389 4.490 1.00 0.00 C ATOM 2485 NZ LYS A 156 -20.156 -3.713 4.040 1.00 0.00 N ATOM 0 H LYS A 156 -20.666 -2.079 -0.128 1.00 0.00 H new ATOM 0 HA LYS A 156 -23.048 -3.824 0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.324 -0.966 1.175 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.897 -1.681 1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.118 -2.849 3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.801 -3.527 2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -20.542 -1.330 2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -21.831 -0.765 3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -19.861 -1.791 4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -21.406 -2.524 5.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -19.386 -4.017 4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -20.924 -4.414 4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -19.797 -3.633 3.067 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.669 -1.724 -2.043 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.367 -1.129 -3.222 1.00 0.00 C ATOM 2501 C ASN A 157 -23.402 -2.127 -4.383 1.00 0.00 C ATOM 2502 O ASN A 157 -23.187 -3.310 -4.210 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.652 0.150 -3.661 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.210 -0.165 -4.053 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.653 -1.153 -3.620 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.577 0.645 -4.856 1.00 0.00 N ATOM 0 H ASN A 157 -21.650 -1.687 -2.072 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.391 -0.889 -2.935 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.177 0.599 -4.504 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.666 0.880 -2.852 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.612 0.449 -5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.047 1.474 -5.218 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.701 -1.652 -5.562 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.786 -2.562 -6.744 1.00 0.00 C ATOM 2515 C PHE A 158 -22.488 -3.353 -6.927 1.00 0.00 C ATOM 2516 O PHE A 158 -22.374 -4.147 -7.840 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.048 -1.739 -8.006 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.801 -0.970 -8.375 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.442 0.175 -7.655 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.004 -1.406 -9.440 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.285 0.884 -8.000 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -20.847 -0.697 -9.785 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.488 0.448 -9.065 1.00 0.00 C ATOM 0 H PHE A 158 -23.891 -0.670 -5.760 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.602 -3.264 -6.573 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.340 -2.395 -8.826 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.876 -1.051 -7.838 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -23.057 0.512 -6.834 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.282 -2.289 -9.996 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -21.007 1.767 -7.444 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.232 -1.034 -10.606 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.596 0.995 -9.331 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.511 -3.173 -6.079 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.254 -3.957 -6.249 1.00 0.00 C ATOM 2535 C LEU A 159 -20.442 -5.324 -5.597 1.00 0.00 C ATOM 2536 O LEU A 159 -19.862 -6.307 -6.013 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.077 -3.239 -5.572 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.473 -2.189 -6.511 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.340 -1.454 -5.785 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.907 -2.872 -7.758 1.00 0.00 C ATOM 0 H LEU A 159 -21.527 -2.528 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.038 -4.063 -7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.416 -2.761 -4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.314 -3.965 -5.291 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.248 -1.482 -6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.907 -0.706 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.736 -0.964 -4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.571 -2.169 -5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.479 -2.121 -8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.132 -3.581 -7.465 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.706 -3.402 -8.277 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.244 -5.393 -4.570 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.463 -6.696 -3.887 1.00 0.00 C ATOM 2554 C GLY A 160 -20.111 -7.264 -3.464 1.00 0.00 C ATOM 2555 O GLY A 160 -19.246 -6.548 -3.003 1.00 0.00 O ATOM 0 H GLY A 160 -21.756 -4.604 -4.176 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.105 -6.562 -3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.972 -7.391 -4.555 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.915 -8.540 -3.627 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.614 -9.144 -3.243 1.00 0.00 C ATOM 2561 C ARG A 161 -17.756 -9.328 -4.490 1.00 0.00 C ATOM 2562 O ARG A 161 -18.224 -9.771 -5.520 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.856 -10.499 -2.580 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.593 -10.944 -1.842 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.930 -12.132 -0.943 1.00 0.00 C ATOM 2566 NE ARG A 161 -19.232 -12.718 -1.373 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.655 -13.830 -0.840 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.941 -14.433 0.071 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.795 -14.341 -1.219 1.00 0.00 N ATOM 0 H ARG A 161 -20.601 -9.191 -4.010 1.00 0.00 H new ATOM 0 HA ARG A 161 -18.099 -8.488 -2.541 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.691 -10.430 -1.883 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -19.129 -11.239 -3.332 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.818 -11.222 -2.557 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.197 -10.122 -1.246 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.142 -12.883 -1.002 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.988 -11.811 0.097 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.792 -12.249 -2.085 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -18.050 -14.034 0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -19.274 -15.303 0.487 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.353 -13.870 -1.931 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -21.127 -15.211 -0.803 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.503 -8.987 -4.407 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.614 -9.139 -5.589 1.00 0.00 C ATOM 2585 C GLN A 162 -14.213 -9.536 -5.124 1.00 0.00 C ATOM 2586 O GLN A 162 -13.840 -9.321 -3.988 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.545 -7.813 -6.351 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.843 -7.609 -7.136 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.756 -6.313 -7.943 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.823 -5.444 -7.664 1.00 0.00 O flip ATOM 2591 NE2 GLN A 162 -17.548 -6.086 -8.837 1.00 0.00 N flip ATOM 0 H GLN A 162 -16.056 -8.609 -3.572 1.00 0.00 H new ATOM 0 HA GLN A 162 -16.011 -9.913 -6.246 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.395 -6.988 -5.654 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.693 -7.815 -7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.013 -8.454 -7.803 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.691 -7.567 -6.452 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -18.278 -6.764 -9.056 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -17.483 -5.217 -9.368 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.435 -10.109 -5.997 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.060 -10.514 -5.608 1.00 0.00 C ATOM 2602 C LYS A 163 -11.116 -10.397 -6.808 1.00 0.00 C ATOM 2603 O LYS A 163 -11.516 -10.549 -7.944 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.080 -11.953 -5.091 1.00 0.00 C ATOM 2605 CG LYS A 163 -12.231 -12.931 -6.261 1.00 0.00 C ATOM 2606 CD LYS A 163 -10.873 -13.550 -6.591 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.419 -14.432 -5.427 1.00 0.00 C ATOM 2608 NZ LYS A 163 -10.216 -15.828 -5.908 1.00 0.00 N ATOM 0 H LYS A 163 -13.693 -10.314 -6.962 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.700 -9.854 -4.819 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.160 -12.165 -4.546 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.903 -12.084 -4.389 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.946 -13.713 -6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.627 -12.411 -7.134 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.943 -14.142 -7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.139 -12.766 -6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.493 -14.044 -5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.165 -14.415 -4.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -9.907 -16.427 -5.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.109 -16.196 -6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.489 -15.837 -6.652 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.863 -10.120 -6.560 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.890 -9.984 -7.686 1.00 0.00 C ATOM 2624 C PHE A 164 -7.532 -10.550 -7.262 1.00 0.00 C ATOM 2625 O PHE A 164 -7.110 -10.387 -6.130 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.742 -8.503 -8.044 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.706 -8.341 -9.127 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -8.079 -8.444 -10.472 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.373 -8.081 -8.788 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -7.119 -8.288 -11.478 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.412 -7.926 -9.795 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.786 -8.028 -11.140 1.00 0.00 C ATOM 0 H PHE A 164 -9.471 -9.982 -5.629 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.252 -10.536 -8.553 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.699 -8.103 -8.380 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.451 -7.933 -7.161 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.108 -8.644 -10.733 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.086 -8.000 -7.750 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.407 -8.368 -12.516 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.383 -7.728 -9.534 1.00 0.00 H new ATOM 0 HZ PHE A 164 -5.046 -7.906 -11.917 1.00 0.00 H new ATOM 2642 N THR A 165 -6.850 -11.235 -8.153 1.00 0.00 N ATOM 2643 CA THR A 165 -5.529 -11.829 -7.794 1.00 0.00 C ATOM 2644 C THR A 165 -4.397 -11.129 -8.551 1.00 0.00 C ATOM 2645 O THR A 165 -4.402 -11.039 -9.762 1.00 0.00 O ATOM 2646 CB THR A 165 -5.530 -13.318 -8.149 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.502 -13.989 -7.360 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.147 -13.909 -7.870 1.00 0.00 C ATOM 0 H THR A 165 -7.155 -11.406 -9.111 1.00 0.00 H new ATOM 0 HA THR A 165 -5.367 -11.699 -6.724 1.00 0.00 H new ATOM 0 HB THR A 165 -5.770 -13.442 -9.205 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.506 -14.942 -7.587 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.147 -14.969 -8.122 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.402 -13.392 -8.474 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.906 -13.787 -6.814 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.422 -10.636 -7.833 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.274 -9.943 -8.486 1.00 0.00 C ATOM 2658 C PHE A 166 -1.037 -10.842 -8.470 1.00 0.00 C ATOM 2659 O PHE A 166 -0.493 -11.146 -7.423 1.00 0.00 O ATOM 2660 CB PHE A 166 -1.954 -8.660 -7.724 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.503 -8.304 -7.948 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.104 -7.683 -9.136 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.447 -8.606 -6.964 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.245 -7.362 -9.339 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.793 -8.287 -7.165 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.193 -7.664 -8.353 1.00 0.00 C ATOM 0 H PHE A 166 -3.372 -10.684 -6.815 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.545 -9.713 -9.516 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.598 -7.849 -8.065 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.149 -8.795 -6.660 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.835 -7.451 -9.896 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.139 -9.087 -6.047 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.554 -6.882 -10.256 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.523 -8.521 -6.405 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.232 -7.416 -8.509 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.581 -11.265 -9.620 1.00 0.00 N ATOM 2677 CA VAL A 167 0.624 -12.136 -9.678 1.00 0.00 C ATOM 2678 C VAL A 167 1.811 -11.333 -10.222 1.00 0.00 C ATOM 2679 O VAL A 167 1.649 -10.384 -10.972 1.00 0.00 O ATOM 2680 CB VAL A 167 0.349 -13.315 -10.612 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.310 -14.458 -10.286 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.093 -13.792 -10.420 1.00 0.00 C ATOM 0 H VAL A 167 -0.996 -11.042 -10.525 1.00 0.00 H new ATOM 0 HA VAL A 167 0.856 -12.501 -8.678 1.00 0.00 H new ATOM 0 HB VAL A 167 0.494 -13.001 -11.646 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.114 -15.299 -10.952 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.337 -14.119 -10.421 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.165 -14.772 -9.252 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.290 -14.632 -11.086 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.238 -14.106 -9.386 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.779 -12.978 -10.651 1.00 0.00 H new ATOM 2692 N GLU A 168 3.007 -11.709 -9.856 1.00 0.00 N ATOM 2693 CA GLU A 168 4.200 -10.974 -10.356 1.00 0.00 C ATOM 2694 C GLU A 168 4.096 -10.832 -11.873 1.00 0.00 C ATOM 2695 O GLU A 168 3.928 -11.802 -12.586 1.00 0.00 O ATOM 2696 CB GLU A 168 5.471 -11.752 -10.008 1.00 0.00 C ATOM 2697 CG GLU A 168 5.698 -11.722 -8.496 1.00 0.00 C ATOM 2698 CD GLU A 168 7.189 -11.896 -8.201 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.895 -12.358 -9.080 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.598 -11.563 -7.101 1.00 0.00 O ATOM 0 H GLU A 168 3.207 -12.492 -9.234 1.00 0.00 H new ATOM 0 HA GLU A 168 4.243 -9.989 -9.891 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.383 -12.783 -10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.328 -11.316 -10.522 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.342 -10.778 -8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.126 -12.516 -8.016 1.00 0.00 H new ATOM 2707 N GLY A 169 4.195 -9.632 -12.372 1.00 0.00 N ATOM 2708 CA GLY A 169 4.102 -9.427 -13.842 1.00 0.00 C ATOM 2709 C GLY A 169 2.751 -8.802 -14.190 1.00 0.00 C ATOM 2710 O GLY A 169 2.448 -8.579 -15.345 1.00 0.00 O ATOM 0 H GLY A 169 4.337 -8.784 -11.824 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.911 -8.780 -14.181 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.217 -10.379 -14.360 1.00 0.00 H new ATOM 2714 N ASN A 170 1.936 -8.512 -13.205 1.00 0.00 N ATOM 2715 CA ASN A 170 0.606 -7.894 -13.494 1.00 0.00 C ATOM 2716 C ASN A 170 0.498 -6.541 -12.780 1.00 0.00 C ATOM 2717 O ASN A 170 -0.583 -6.041 -12.539 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.502 -8.824 -12.995 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.420 -10.158 -13.738 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.879 -10.273 -14.858 1.00 0.00 O ATOM 2721 ND2 ASN A 170 0.148 -11.180 -13.159 1.00 0.00 N ATOM 0 H ASN A 170 2.134 -8.676 -12.218 1.00 0.00 H new ATOM 0 HA ASN A 170 0.502 -7.742 -14.568 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.400 -8.986 -11.922 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.477 -8.365 -13.156 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.207 -12.074 -13.646 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.533 -11.085 -12.219 1.00 0.00 H new ATOM 2728 N GLU A 171 1.610 -5.947 -12.439 1.00 0.00 N ATOM 2729 CA GLU A 171 1.573 -4.628 -11.738 1.00 0.00 C ATOM 2730 C GLU A 171 0.851 -3.595 -12.606 1.00 0.00 C ATOM 2731 O GLU A 171 -0.091 -2.959 -12.177 1.00 0.00 O ATOM 2732 CB GLU A 171 3.003 -4.153 -11.471 1.00 0.00 C ATOM 2733 CG GLU A 171 3.941 -4.733 -12.530 1.00 0.00 C ATOM 2734 CD GLU A 171 4.436 -6.107 -12.076 1.00 0.00 C ATOM 2735 OE1 GLU A 171 5.054 -6.176 -11.027 1.00 0.00 O ATOM 2736 OE2 GLU A 171 4.188 -7.069 -12.785 1.00 0.00 O ATOM 0 H GLU A 171 2.544 -6.317 -12.615 1.00 0.00 H new ATOM 0 HA GLU A 171 1.039 -4.740 -10.794 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.045 -3.064 -11.490 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.322 -4.467 -10.477 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.421 -4.819 -13.484 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.787 -4.064 -12.688 1.00 0.00 H new ATOM 2743 N GLU A 172 1.292 -3.417 -13.820 1.00 0.00 N ATOM 2744 CA GLU A 172 0.641 -2.420 -14.715 1.00 0.00 C ATOM 2745 C GLU A 172 -0.882 -2.490 -14.561 1.00 0.00 C ATOM 2746 O GLU A 172 -1.589 -1.555 -14.878 1.00 0.00 O ATOM 2747 CB GLU A 172 1.017 -2.730 -16.166 1.00 0.00 C ATOM 2748 CG GLU A 172 2.314 -2.001 -16.525 1.00 0.00 C ATOM 2749 CD GLU A 172 3.091 -2.818 -17.559 1.00 0.00 C ATOM 2750 OE1 GLU A 172 2.787 -2.692 -18.735 1.00 0.00 O ATOM 2751 OE2 GLU A 172 3.978 -3.555 -17.160 1.00 0.00 O ATOM 0 H GLU A 172 2.078 -3.921 -14.232 1.00 0.00 H new ATOM 0 HA GLU A 172 0.980 -1.420 -14.446 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.143 -3.805 -16.298 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.215 -2.418 -16.835 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.089 -1.011 -16.923 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.921 -1.855 -15.631 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.394 -3.601 -14.106 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.874 -3.742 -13.968 1.00 0.00 C ATOM 2760 C GLU A 173 -3.370 -3.230 -12.606 1.00 0.00 C ATOM 2761 O GLU A 173 -4.560 -3.171 -12.371 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.246 -5.220 -14.108 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.662 -5.769 -15.412 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.386 -5.139 -16.602 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.550 -4.805 -16.454 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -2.764 -5.001 -17.644 1.00 0.00 O ATOM 0 H GLU A 173 -0.852 -4.418 -13.824 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.346 -3.144 -14.748 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.863 -5.785 -13.258 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.330 -5.336 -14.105 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.595 -5.551 -15.465 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -2.767 -6.853 -15.442 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.486 -2.879 -11.700 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.952 -2.399 -10.358 1.00 0.00 C ATOM 2775 C ILE A 174 -2.360 -1.025 -10.022 1.00 0.00 C ATOM 2776 O ILE A 174 -2.956 -0.256 -9.295 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.544 -3.404 -9.280 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -1.126 -3.903 -9.557 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.511 -4.588 -9.290 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.512 -4.443 -8.264 1.00 0.00 C ATOM 0 H ILE A 174 -1.474 -2.903 -11.829 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.038 -2.307 -10.391 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.575 -2.919 -8.304 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.146 -4.685 -10.316 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.514 -3.092 -9.951 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.219 -5.303 -8.521 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.522 -4.234 -9.090 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.483 -5.073 -10.266 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.499 -4.799 -8.462 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.478 -3.649 -7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.119 -5.267 -7.889 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.210 -0.692 -10.540 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.638 0.649 -10.224 1.00 0.00 C ATOM 2794 C VAL A 175 -1.575 1.723 -10.776 1.00 0.00 C ATOM 2795 O VAL A 175 -1.518 2.876 -10.389 1.00 0.00 O ATOM 2796 CB VAL A 175 0.746 0.792 -10.856 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.761 -0.022 -10.052 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.705 0.272 -12.292 1.00 0.00 C ATOM 0 H VAL A 175 -0.649 -1.278 -11.158 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.539 0.761 -9.144 1.00 0.00 H new ATOM 0 HB VAL A 175 1.038 1.842 -10.855 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.748 0.080 -10.503 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.791 0.345 -9.026 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.468 -1.072 -10.053 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.692 0.373 -12.744 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.413 -0.778 -12.291 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.019 0.849 -12.867 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.445 1.345 -11.673 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.400 2.326 -12.254 1.00 0.00 C ATOM 2810 C LEU A 176 -4.673 2.356 -11.404 1.00 0.00 C ATOM 2811 O LEU A 176 -5.553 3.165 -11.620 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.753 1.909 -13.686 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.935 2.736 -14.678 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.948 2.055 -16.047 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.544 4.135 -14.802 1.00 0.00 C ATOM 0 H LEU A 176 -2.534 0.393 -12.029 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.944 3.316 -12.267 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.549 0.848 -13.827 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.818 2.056 -13.866 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.908 2.815 -14.321 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.364 2.646 -16.753 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.514 1.059 -15.962 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.975 1.974 -16.403 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.961 4.724 -15.509 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.571 4.054 -15.157 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.534 4.624 -13.828 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.776 1.485 -10.434 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.992 1.478 -9.573 1.00 0.00 C ATOM 2829 C ALA A 177 -5.988 2.729 -8.699 1.00 0.00 C ATOM 2830 O ALA A 177 -5.091 2.944 -7.908 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.994 0.234 -8.682 1.00 0.00 C ATOM 0 H ALA A 177 -4.074 0.782 -10.203 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.882 1.466 -10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.886 0.236 -8.056 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.991 -0.660 -9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -5.106 0.238 -8.049 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.980 3.561 -8.837 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.026 4.799 -8.014 1.00 0.00 C ATOM 2839 C ARG A 178 -7.548 4.462 -6.616 1.00 0.00 C ATOM 2840 O ARG A 178 -8.011 3.367 -6.366 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.956 5.821 -8.674 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.392 6.218 -10.040 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.491 6.882 -10.872 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.510 5.862 -11.251 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.540 6.206 -11.974 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.677 7.443 -12.370 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.432 5.313 -12.304 1.00 0.00 N ATOM 0 H ARG A 178 -7.760 3.438 -9.483 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.024 5.220 -7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.954 5.399 -8.790 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.054 6.702 -8.040 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.553 6.902 -9.914 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.011 5.338 -10.558 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.959 7.685 -10.302 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.062 7.334 -11.767 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.402 4.895 -10.945 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -9.978 8.141 -12.114 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.483 7.711 -12.935 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.324 4.346 -11.997 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.238 5.581 -12.869 1.00 0.00 H new ATOM 2861 N THR A 179 -7.525 5.405 -5.713 1.00 0.00 N ATOM 2862 CA THR A 179 -8.081 5.122 -4.356 1.00 0.00 C ATOM 2863 C THR A 179 -9.610 5.163 -4.490 1.00 0.00 C ATOM 2864 O THR A 179 -10.125 5.677 -5.463 1.00 0.00 O ATOM 2865 CB THR A 179 -7.593 6.173 -3.347 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.131 5.879 -2.066 1.00 0.00 O ATOM 2867 CG2 THR A 179 -8.047 7.564 -3.785 1.00 0.00 C ATOM 0 H THR A 179 -7.152 6.344 -5.851 1.00 0.00 H new ATOM 0 HA THR A 179 -7.751 4.150 -3.990 1.00 0.00 H new ATOM 0 HB THR A 179 -6.504 6.151 -3.302 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.782 6.518 -1.410 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.698 8.304 -3.065 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.632 7.789 -4.768 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.135 7.592 -3.835 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.354 4.622 -3.559 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.841 4.652 -3.722 1.00 0.00 C ATOM 2877 C PHE A 180 -12.547 4.787 -2.375 1.00 0.00 C ATOM 2878 O PHE A 180 -12.100 4.285 -1.364 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.311 3.365 -4.409 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.283 2.215 -3.428 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.088 1.528 -3.194 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.454 1.834 -2.757 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -11.058 0.463 -2.287 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.426 0.766 -1.849 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.226 0.082 -1.613 1.00 0.00 C ATOM 0 H PHE A 180 -10.008 4.171 -2.712 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.094 5.519 -4.332 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.321 3.498 -4.797 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.669 3.143 -5.261 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.187 1.820 -3.714 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.378 2.363 -2.940 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.134 -0.066 -2.106 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.327 0.471 -1.333 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.201 -0.739 -0.912 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.666 5.464 -2.375 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.442 5.644 -1.116 1.00 0.00 C ATOM 2897 C ALA A 181 -15.937 5.680 -1.452 1.00 0.00 C ATOM 2898 O ALA A 181 -16.326 5.969 -2.565 1.00 0.00 O ATOM 2899 CB ALA A 181 -14.036 6.961 -0.451 1.00 0.00 C ATOM 0 H ALA A 181 -14.077 5.902 -3.200 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.237 4.818 -0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.603 7.093 0.470 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.971 6.939 -0.221 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.244 7.790 -1.128 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.782 5.389 -0.500 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.247 5.410 -0.775 1.00 0.00 C ATOM 2907 C PHE A 182 -18.834 6.720 -0.255 1.00 0.00 C ATOM 2908 O PHE A 182 -18.375 7.268 0.727 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.903 4.215 -0.084 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.240 2.962 -0.594 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.546 2.488 -1.872 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.294 2.296 0.193 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.906 1.348 -2.369 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.658 1.151 -0.299 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.962 0.679 -1.583 1.00 0.00 C ATOM 0 H PHE A 182 -16.522 5.138 0.454 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.432 5.342 -1.847 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.792 4.292 0.998 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.972 4.193 -0.294 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.278 3.003 -2.477 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -17.055 2.665 1.179 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.140 0.985 -3.359 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.933 0.631 0.310 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.467 -0.201 -1.966 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.832 7.244 -0.916 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.417 8.534 -0.462 1.00 0.00 C ATOM 2927 C ASP A 183 -20.733 8.472 1.035 1.00 0.00 C ATOM 2928 O ASP A 183 -20.626 9.458 1.736 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.688 8.837 -1.259 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.521 7.566 -1.417 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -22.305 6.637 -0.656 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.365 7.545 -2.300 1.00 0.00 O ATOM 0 H ASP A 183 -20.263 6.836 -1.745 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.694 9.332 -0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -22.272 9.604 -0.750 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.426 9.234 -2.240 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.118 7.330 1.541 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.426 7.249 2.997 1.00 0.00 C ATOM 2939 C TRP A 184 -20.122 7.269 3.795 1.00 0.00 C ATOM 2940 O TRP A 184 -20.082 7.706 4.928 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.199 5.965 3.318 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.410 4.759 2.913 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.303 4.301 3.546 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.675 3.825 1.828 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.859 3.158 2.899 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.676 2.822 1.838 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.673 3.756 0.839 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.671 1.786 0.903 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.671 2.715 -0.102 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.671 1.731 -0.070 1.00 0.00 C ATOM 0 H TRP A 184 -21.231 6.462 1.017 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.043 8.105 3.270 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.416 5.922 4.385 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.157 5.971 2.798 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.842 4.752 4.412 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.030 2.630 3.173 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.446 4.509 0.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.899 1.032 0.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.444 2.671 -0.855 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.675 0.932 -0.797 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.055 6.792 3.214 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.754 6.776 3.937 1.00 0.00 C ATOM 2963 C GLU A 185 -17.164 8.189 3.984 1.00 0.00 C ATOM 2964 O GLU A 185 -16.538 8.576 4.949 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.786 5.846 3.204 1.00 0.00 C ATOM 2966 CG GLU A 185 -15.953 5.065 4.222 1.00 0.00 C ATOM 2967 CD GLU A 185 -14.619 4.665 3.592 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.620 3.750 2.784 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -13.619 5.278 3.927 1.00 0.00 O ATOM 0 H GLU A 185 -19.029 6.412 2.268 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.911 6.422 4.956 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.340 5.156 2.567 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -16.132 6.426 2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.780 5.674 5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.495 4.176 4.546 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.353 8.958 2.947 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.794 10.342 2.934 1.00 0.00 C ATOM 2978 C ILE A 186 -17.226 11.088 4.200 1.00 0.00 C ATOM 2979 O ILE A 186 -16.419 11.682 4.888 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.310 11.089 1.704 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.944 10.303 0.444 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.665 12.476 1.643 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.529 11.002 -0.783 1.00 0.00 C ATOM 0 H ILE A 186 -17.869 8.690 2.109 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.706 10.289 2.900 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.393 11.194 1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.860 10.229 0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.328 9.285 0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.032 13.010 0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.921 13.036 2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.582 12.371 1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.268 10.441 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.614 11.053 -0.690 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.123 12.011 -0.855 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.494 11.067 4.509 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.985 11.778 5.723 1.00 0.00 C ATOM 2997 C GLU A 187 -18.095 11.445 6.923 1.00 0.00 C ATOM 2998 O GLU A 187 -17.756 12.304 7.716 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.418 11.333 6.016 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.190 12.487 6.652 1.00 0.00 C ATOM 3001 CD GLU A 187 -21.727 13.408 5.556 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.463 12.924 4.712 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -21.396 14.582 5.581 1.00 0.00 O ATOM 0 H GLU A 187 -19.214 10.586 3.970 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.956 12.853 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.908 11.018 5.095 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.413 10.472 6.685 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -22.013 12.100 7.252 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -20.540 13.046 7.325 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.709 10.207 7.062 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.842 9.823 8.211 1.00 0.00 C ATOM 3012 C HIS A 188 -15.419 10.331 7.958 1.00 0.00 C ATOM 3013 O HIS A 188 -14.803 10.944 8.809 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.834 8.296 8.346 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.294 7.889 9.694 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -15.973 8.608 10.822 1.00 0.00 N flip ATOM 3017 CD2 HIS A 188 -16.020 6.564 10.003 1.00 0.00 C flip ATOM 3018 CE1 HIS A 188 -15.508 7.746 11.809 1.00 0.00 C flip ATOM 3019 NE2 HIS A 188 -15.556 6.529 11.264 1.00 0.00 N flip ATOM 0 H HIS A 188 -17.956 9.445 6.430 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.224 10.264 9.132 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.845 7.908 8.220 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.224 7.858 7.556 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.155 5.715 9.349 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -15.178 8.006 12.804 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -15.275 5.675 11.746 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.896 10.082 6.788 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.518 10.547 6.466 1.00 0.00 C ATOM 3029 C ILE A 189 -13.395 12.044 6.757 1.00 0.00 C ATOM 3030 O ILE A 189 -12.336 12.526 7.105 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.229 10.292 4.987 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.088 8.785 4.750 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.929 10.995 4.594 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -12.905 8.514 3.255 1.00 0.00 C ATOM 0 H ILE A 189 -15.367 9.574 6.039 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.801 10.001 7.080 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.048 10.681 4.382 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.235 8.398 5.307 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.972 8.265 5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.722 10.814 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.029 12.067 4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.108 10.606 5.197 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -12.805 7.441 3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.772 8.886 2.709 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.008 9.021 2.900 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.459 12.789 6.618 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.377 14.251 6.889 1.00 0.00 C ATOM 3048 C LYS A 190 -14.533 14.498 8.390 1.00 0.00 C ATOM 3049 O LYS A 190 -13.721 15.157 9.003 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.496 14.973 6.134 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.208 14.931 4.633 1.00 0.00 C ATOM 3052 CD LYS A 190 -15.006 16.356 4.111 1.00 0.00 C ATOM 3053 CE LYS A 190 -14.752 16.315 2.603 1.00 0.00 C ATOM 3054 NZ LYS A 190 -13.287 16.382 2.343 1.00 0.00 N ATOM 0 H LYS A 190 -15.377 12.449 6.330 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.411 14.630 6.556 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.455 14.500 6.344 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.569 16.007 6.472 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.318 14.332 4.439 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.034 14.453 4.107 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.886 16.962 4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.164 16.825 4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.166 15.400 2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.257 17.149 2.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -13.115 16.354 1.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -12.905 17.267 2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -12.817 15.572 2.795 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.582 13.996 8.982 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.795 14.217 10.440 1.00 0.00 C ATOM 3070 C LYS A 191 -14.517 13.895 11.224 1.00 0.00 C ATOM 3071 O LYS A 191 -14.240 14.492 12.245 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.926 13.311 10.922 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.364 13.757 12.316 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.627 12.997 12.733 1.00 0.00 C ATOM 3075 CE LYS A 191 -19.585 13.946 13.455 1.00 0.00 C ATOM 3076 NZ LYS A 191 -20.857 13.230 13.755 1.00 0.00 N ATOM 0 H LYS A 191 -16.302 13.442 8.518 1.00 0.00 H new ATOM 0 HA LYS A 191 -16.054 15.263 10.607 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.767 13.359 10.230 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.592 12.274 10.947 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.565 13.573 13.034 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.556 14.830 12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.114 12.572 11.855 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.363 12.165 13.386 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -19.131 14.306 14.378 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.784 14.820 12.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -21.510 13.873 14.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -21.291 12.907 12.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -20.658 12.409 14.362 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.744 12.946 10.767 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.497 12.586 11.510 1.00 0.00 C ATOM 3092 C VAL A 192 -11.329 13.473 11.061 1.00 0.00 C ATOM 3093 O VAL A 192 -10.197 13.265 11.453 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.155 11.119 11.256 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.369 10.249 11.575 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.774 10.934 9.787 1.00 0.00 C ATOM 0 H VAL A 192 -13.918 12.407 9.919 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.666 12.743 12.575 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.320 10.826 11.892 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.124 9.202 11.394 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.646 10.381 12.621 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.204 10.542 10.939 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.530 9.888 9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.612 11.227 9.154 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -10.909 11.555 9.555 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.592 14.468 10.261 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.497 15.378 9.808 1.00 0.00 C ATOM 3108 C GLY A 193 -9.593 14.674 8.790 1.00 0.00 C ATOM 3109 O GLY A 193 -8.389 14.829 8.815 1.00 0.00 O ATOM 0 H GLY A 193 -12.519 14.693 9.899 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.925 16.276 9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.906 15.699 10.666 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.157 13.905 7.896 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.317 13.200 6.880 1.00 0.00 C ATOM 3115 C LEU A 194 -9.894 13.431 5.478 1.00 0.00 C ATOM 3116 O LEU A 194 -10.945 14.017 5.314 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.307 11.697 7.183 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.407 11.412 8.394 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.566 9.947 8.809 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -6.942 11.675 8.032 1.00 0.00 C ATOM 0 H LEU A 194 -11.160 13.734 7.824 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.300 13.591 6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.321 11.351 7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.948 11.145 6.315 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.698 12.066 9.216 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.928 9.741 9.669 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.606 9.755 9.074 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.277 9.301 7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.311 11.470 8.897 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.649 11.026 7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.822 12.717 7.734 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.208 12.964 4.472 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.690 13.132 3.071 1.00 0.00 C ATOM 3134 C GLY A 195 -9.865 14.614 2.721 1.00 0.00 C ATOM 3135 O GLY A 195 -10.603 14.954 1.819 1.00 0.00 O ATOM 0 H GLY A 195 -8.322 12.466 4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.981 12.674 2.382 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.639 12.611 2.945 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.206 15.505 3.416 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.369 16.952 3.088 1.00 0.00 C ATOM 3141 C LYS A 196 -8.982 17.195 1.626 1.00 0.00 C ATOM 3142 O LYS A 196 -9.351 18.190 1.036 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.471 17.795 3.997 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.818 17.519 5.461 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.814 18.234 6.368 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.560 19.179 7.312 1.00 0.00 C ATOM 3147 NZ LYS A 196 -9.217 20.256 6.519 1.00 0.00 N ATOM 0 H LYS A 196 -8.570 15.297 4.186 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.410 17.237 3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.423 17.559 3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.603 18.854 3.775 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.829 17.864 5.677 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.799 16.446 5.654 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.244 17.504 6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.099 18.795 5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.306 18.626 7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.866 19.614 8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.320 21.107 7.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.634 20.479 5.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.156 19.935 6.208 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.232 16.298 1.043 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.809 16.477 -0.378 1.00 0.00 C ATOM 3163 C GLY A 197 -8.426 15.388 -1.261 1.00 0.00 C ATOM 3164 O GLY A 197 -7.898 15.057 -2.304 1.00 0.00 O ATOM 0 H GLY A 197 -7.893 15.446 1.490 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.116 17.460 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.722 16.438 -0.448 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.537 14.827 -0.865 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.169 13.766 -1.704 1.00 0.00 C ATOM 3170 C GLY A 198 -11.124 14.406 -2.712 1.00 0.00 C ATOM 3171 O GLY A 198 -12.013 15.152 -2.352 1.00 0.00 O ATOM 0 H GLY A 198 -10.032 15.055 -0.003 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.401 13.197 -2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.711 13.063 -1.071 1.00 0.00 H new ATOM 3175 N SER A 199 -10.947 14.122 -3.976 1.00 0.00 N ATOM 3176 CA SER A 199 -11.851 14.721 -5.000 1.00 0.00 C ATOM 3177 C SER A 199 -12.120 13.705 -6.112 1.00 0.00 C ATOM 3178 O SER A 199 -11.483 12.675 -6.195 1.00 0.00 O ATOM 3179 CB SER A 199 -11.192 15.967 -5.595 1.00 0.00 C ATOM 3180 OG SER A 199 -11.772 16.245 -6.862 1.00 0.00 O ATOM 0 H SER A 199 -10.221 13.506 -4.341 1.00 0.00 H new ATOM 0 HA SER A 199 -12.795 14.996 -4.530 1.00 0.00 H new ATOM 0 HB2 SER A 199 -11.326 16.818 -4.927 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.119 15.810 -5.700 1.00 0.00 H new ATOM 0 HG SER A 199 -11.353 17.044 -7.245 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.057 13.995 -6.975 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.367 13.055 -8.087 1.00 0.00 C ATOM 3188 C LEU A 200 -12.175 13.021 -9.038 1.00 0.00 C ATOM 3189 O LEU A 200 -12.104 12.217 -9.945 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.609 13.539 -8.838 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.743 13.781 -7.843 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.986 14.272 -8.589 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.068 12.473 -7.119 1.00 0.00 C ATOM 0 H LEU A 200 -13.621 14.845 -6.956 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.559 12.058 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.384 14.457 -9.380 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.912 12.798 -9.578 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.436 14.535 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.793 14.444 -7.877 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.755 15.203 -9.108 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.296 13.520 -9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.877 12.642 -6.408 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.375 11.721 -7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.184 12.123 -6.586 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.238 13.900 -8.825 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.035 13.942 -9.701 1.00 0.00 C ATOM 3207 C LYS A 201 -8.911 13.121 -9.064 1.00 0.00 C ATOM 3208 O LYS A 201 -7.920 12.816 -9.699 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.576 15.394 -9.861 1.00 0.00 C ATOM 3210 CG LYS A 201 -9.102 15.629 -11.298 1.00 0.00 C ATOM 3211 CD LYS A 201 -10.306 15.645 -12.244 1.00 0.00 C ATOM 3212 CE LYS A 201 -10.417 17.020 -12.905 1.00 0.00 C ATOM 3213 NZ LYS A 201 -9.193 17.284 -13.713 1.00 0.00 N ATOM 0 H LYS A 201 -11.253 14.595 -8.078 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.280 13.525 -10.678 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.395 16.073 -9.622 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.768 15.610 -9.161 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.564 16.575 -11.363 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.405 14.845 -11.594 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.195 14.872 -13.004 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.219 15.420 -11.692 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -11.301 17.059 -13.541 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -10.537 17.792 -12.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -9.446 17.840 -14.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -8.507 17.815 -13.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -8.771 16.381 -14.009 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.051 12.763 -7.813 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.981 11.967 -7.146 1.00 0.00 C ATOM 3229 C ASN A 202 -8.600 10.837 -6.326 1.00 0.00 C ATOM 3230 O ASN A 202 -7.933 10.200 -5.535 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.172 12.878 -6.223 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.053 13.345 -5.064 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.631 12.539 -4.360 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.183 14.623 -4.833 1.00 0.00 N ATOM 0 H ASN A 202 -9.856 12.987 -7.228 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.329 11.539 -7.907 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.302 12.345 -5.840 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.799 13.738 -6.779 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.769 14.945 -4.063 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.699 15.300 -5.423 1.00 0.00 H new ATOM 3241 N THR A 203 -9.866 10.583 -6.492 1.00 0.00 N ATOM 3242 CA THR A 203 -10.501 9.495 -5.702 1.00 0.00 C ATOM 3243 C THR A 203 -11.651 8.873 -6.488 1.00 0.00 C ATOM 3244 O THR A 203 -12.320 9.530 -7.262 1.00 0.00 O ATOM 3245 CB THR A 203 -11.037 10.076 -4.390 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.992 10.108 -3.432 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.187 9.213 -3.863 1.00 0.00 C ATOM 0 H THR A 203 -10.484 11.077 -7.135 1.00 0.00 H new ATOM 0 HA THR A 203 -9.759 8.724 -5.494 1.00 0.00 H new ATOM 0 HB THR A 203 -11.406 11.086 -4.569 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.409 10.875 -3.609 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.561 9.635 -2.930 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.991 9.190 -4.598 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.829 8.199 -3.685 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.898 7.611 -6.276 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.019 6.946 -6.985 1.00 0.00 C ATOM 3257 C LEU A 204 -14.210 6.898 -6.028 1.00 0.00 C ATOM 3258 O LEU A 204 -14.347 5.999 -5.221 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.593 5.528 -7.403 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.760 4.786 -8.077 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.854 5.194 -9.550 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.518 3.275 -7.993 1.00 0.00 C ATOM 0 H LEU A 204 -11.370 7.013 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.293 7.493 -7.887 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.747 5.584 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.258 4.971 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.689 5.044 -7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.682 4.665 -10.022 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.023 6.269 -9.620 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.924 4.939 -10.058 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.344 2.747 -8.470 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.587 3.027 -8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.451 2.975 -6.947 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.061 7.880 -6.108 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.239 7.918 -5.198 1.00 0.00 C ATOM 3276 C VAL A 205 -17.375 7.100 -5.818 1.00 0.00 C ATOM 3277 O VAL A 205 -17.720 7.257 -6.977 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.671 9.374 -4.959 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.038 9.408 -4.269 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.649 10.086 -4.064 1.00 0.00 C ATOM 0 H VAL A 205 -14.993 8.658 -6.764 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.979 7.484 -4.233 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.731 9.879 -5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.336 10.443 -4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.777 8.914 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.975 8.891 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.964 11.117 -3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.583 9.571 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.673 10.078 -4.549 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.946 6.215 -5.048 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.047 5.357 -5.567 1.00 0.00 C ATOM 3292 C LEU A 206 -20.276 5.514 -4.673 1.00 0.00 C ATOM 3293 O LEU A 206 -20.184 6.016 -3.570 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.592 3.892 -5.537 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.245 3.747 -6.255 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.596 2.422 -5.852 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.461 3.761 -7.772 1.00 0.00 C ATOM 0 H LEU A 206 -17.694 6.049 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.295 5.652 -6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.502 3.551 -4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.339 3.260 -6.017 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.597 4.577 -5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.638 2.316 -6.361 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.437 2.408 -4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.249 1.596 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.501 3.658 -8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.111 2.933 -8.055 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.925 4.703 -8.065 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.419 5.082 -5.131 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.648 5.200 -4.299 1.00 0.00 C ATOM 3311 C GLY A 207 -23.316 3.829 -4.197 1.00 0.00 C ATOM 3312 O GLY A 207 -22.731 2.816 -4.532 1.00 0.00 O ATOM 0 H GLY A 207 -21.554 4.652 -6.046 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.395 5.570 -3.305 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.335 5.921 -4.743 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.536 3.787 -3.737 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.246 2.482 -3.615 1.00 0.00 C ATOM 3318 C LYS A 208 -25.389 1.845 -5.000 1.00 0.00 C ATOM 3319 O LYS A 208 -25.382 0.637 -5.142 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.642 2.715 -3.020 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.590 2.728 -1.476 1.00 0.00 C ATOM 3322 CD LYS A 208 -26.233 1.346 -0.880 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.959 0.214 -1.614 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.923 -1.019 -0.778 1.00 0.00 N ATOM 0 H LYS A 208 -25.073 4.602 -3.440 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.675 1.819 -2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -27.042 3.662 -3.382 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.321 1.932 -3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.854 3.462 -1.147 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -27.556 3.049 -1.087 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.156 1.189 -0.942 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.498 1.325 0.177 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -27.991 0.500 -1.816 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.485 0.028 -2.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.444 -1.780 -1.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -25.936 -1.313 -0.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.364 -0.826 0.144 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.528 2.646 -6.021 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.689 2.083 -7.391 1.00 0.00 C ATOM 3340 C ASP A 209 -25.193 3.078 -8.440 1.00 0.00 C ATOM 3341 O ASP A 209 -25.598 3.027 -9.584 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.170 1.797 -7.641 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.838 3.040 -8.231 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.491 4.131 -7.809 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.685 2.881 -9.095 1.00 0.00 O ATOM 0 H ASP A 209 -25.537 3.664 -5.966 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.105 1.166 -7.467 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.278 0.954 -8.324 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.659 1.516 -6.708 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.335 3.993 -8.074 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.854 4.981 -9.079 1.00 0.00 C ATOM 3352 C LYS A 210 -22.372 5.289 -8.867 1.00 0.00 C ATOM 3353 O LYS A 210 -21.873 5.282 -7.759 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.658 6.273 -8.933 1.00 0.00 C ATOM 3355 CG LYS A 210 -24.492 7.124 -10.193 1.00 0.00 C ATOM 3356 CD LYS A 210 -24.836 8.580 -9.876 1.00 0.00 C ATOM 3357 CE LYS A 210 -24.761 9.416 -11.155 1.00 0.00 C ATOM 3358 NZ LYS A 210 -23.338 9.551 -11.577 1.00 0.00 N ATOM 0 H LYS A 210 -23.951 4.098 -7.135 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.986 4.561 -10.076 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.711 6.042 -8.774 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.318 6.828 -8.059 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -23.468 7.053 -10.560 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -25.141 6.750 -10.985 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -25.836 8.643 -9.447 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -24.144 8.974 -9.131 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -25.343 8.943 -11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -25.196 10.401 -10.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -23.261 10.289 -12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -22.756 9.813 -10.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -23.003 8.646 -11.964 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.675 5.595 -9.928 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.235 5.945 -9.803 1.00 0.00 C ATOM 3374 C VAL A 211 -20.122 7.464 -9.896 1.00 0.00 C ATOM 3375 O VAL A 211 -20.378 8.051 -10.929 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.434 5.296 -10.935 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -17.980 5.765 -10.860 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.484 3.772 -10.791 1.00 0.00 C ATOM 0 H VAL A 211 -22.044 5.617 -10.879 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.837 5.584 -8.854 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.863 5.584 -11.895 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.407 5.304 -11.665 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.942 6.850 -10.962 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.553 5.476 -9.900 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.913 3.311 -11.597 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.055 3.483 -9.832 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.520 3.436 -10.841 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.772 8.112 -8.823 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.682 9.595 -8.856 1.00 0.00 C ATOM 3390 C TYR A 212 -18.685 10.037 -9.931 1.00 0.00 C ATOM 3391 O TYR A 212 -18.961 10.925 -10.713 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.213 10.092 -7.495 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.371 10.114 -6.524 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.028 8.924 -6.191 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.779 11.323 -5.944 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.093 8.941 -5.282 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.842 11.339 -5.032 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.500 10.147 -4.702 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.546 10.157 -3.801 1.00 0.00 O ATOM 0 H TYR A 212 -19.545 7.680 -7.927 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.662 10.012 -9.089 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.422 9.445 -7.116 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.789 11.092 -7.590 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.713 7.991 -6.636 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.274 12.242 -6.200 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.601 8.022 -5.029 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.154 12.270 -4.583 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.538 9.326 -3.282 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.525 9.435 -9.976 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.515 9.835 -10.997 1.00 0.00 C ATOM 3411 C ASN A 213 -17.089 9.622 -12.409 1.00 0.00 C ATOM 3412 O ASN A 213 -17.501 8.527 -12.746 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.270 8.962 -10.829 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.423 9.488 -9.668 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -14.894 9.581 -8.550 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.184 9.835 -9.885 1.00 0.00 N ATOM 0 H ASN A 213 -17.235 8.684 -9.350 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.260 10.887 -10.865 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.561 7.929 -10.640 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.685 8.965 -11.749 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.610 10.184 -9.117 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.789 9.757 -10.822 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.119 10.641 -13.245 1.00 0.00 N ATOM 3424 CA PRO A 214 -17.667 10.503 -14.624 1.00 0.00 C ATOM 3425 C PRO A 214 -16.801 9.593 -15.495 1.00 0.00 C ATOM 3426 O PRO A 214 -17.237 9.100 -16.516 1.00 0.00 O ATOM 3427 CB PRO A 214 -17.684 11.929 -15.180 1.00 0.00 C ATOM 3428 CG PRO A 214 -16.731 12.712 -14.340 1.00 0.00 C ATOM 3429 CD PRO A 214 -16.634 12.009 -12.985 1.00 0.00 C ATOM 0 HA PRO A 214 -18.655 10.044 -14.616 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.382 11.943 -16.227 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -18.686 12.354 -15.132 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -15.752 12.764 -14.817 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -17.080 13.737 -14.217 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -15.609 12.003 -12.613 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.243 12.510 -12.233 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.579 9.363 -15.100 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.704 8.478 -15.913 1.00 0.00 C ATOM 3439 C GLU A 215 -15.097 7.022 -15.658 1.00 0.00 C ATOM 3440 O GLU A 215 -14.728 6.130 -16.397 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.235 8.689 -15.535 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.009 10.140 -15.088 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.080 10.240 -13.560 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.748 9.269 -12.903 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -13.459 11.292 -13.072 1.00 0.00 O ATOM 0 H GLU A 215 -15.153 9.747 -14.256 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.829 8.719 -16.969 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -12.956 8.006 -14.733 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.595 8.459 -16.387 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.037 10.489 -15.438 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -13.761 10.788 -15.538 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.846 6.771 -14.615 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.258 5.369 -14.318 1.00 0.00 C ATOM 3454 C GLY A 216 -15.047 4.572 -13.828 1.00 0.00 C ATOM 3455 O GLY A 216 -14.042 5.133 -13.439 1.00 0.00 O ATOM 0 H GLY A 216 -16.188 7.474 -13.960 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.042 5.362 -13.560 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.675 4.904 -15.212 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.134 3.268 -13.834 1.00 0.00 N ATOM 3460 CA LEU A 217 -13.984 2.445 -13.358 1.00 0.00 C ATOM 3461 C LEU A 217 -13.072 2.097 -14.536 1.00 0.00 C ATOM 3462 O LEU A 217 -13.516 1.936 -15.655 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.495 1.145 -12.726 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.596 1.440 -11.698 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.723 0.255 -10.742 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.243 2.690 -10.897 1.00 0.00 C ATOM 0 H LEU A 217 -15.948 2.739 -14.147 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.428 3.019 -12.617 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.882 0.485 -13.502 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.670 0.620 -12.243 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.538 1.602 -12.222 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.504 0.460 -10.010 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.981 -0.641 -11.306 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.775 0.100 -10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.030 2.891 -10.170 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.299 2.533 -10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.147 3.540 -11.573 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.796 1.970 -14.287 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.850 1.620 -15.384 1.00 0.00 C ATOM 3480 C ARG A 218 -10.788 0.097 -15.517 1.00 0.00 C ATOM 3481 O ARG A 218 -10.364 -0.432 -16.526 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.460 2.166 -15.050 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.475 1.773 -16.153 1.00 0.00 C ATOM 3484 CD ARG A 218 -7.673 3.004 -16.582 1.00 0.00 C ATOM 3485 NE ARG A 218 -6.748 2.636 -17.692 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.206 2.515 -18.908 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -8.473 2.708 -19.151 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -6.394 2.199 -19.881 1.00 0.00 N ATOM 0 H ARG A 218 -11.368 2.094 -13.369 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.190 2.057 -16.323 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.498 3.251 -14.952 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.124 1.771 -14.091 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.802 0.994 -15.794 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.013 1.361 -17.006 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.348 3.796 -16.905 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.106 3.394 -15.737 1.00 0.00 H new ATOM 0 HE ARG A 218 -5.758 2.479 -17.501 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.107 2.954 -18.390 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.830 2.613 -20.102 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -5.404 2.047 -19.690 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -6.750 2.104 -20.832 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.212 -0.610 -14.505 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.186 -2.099 -14.566 1.00 0.00 C ATOM 3504 C TYR A 219 -12.485 -2.650 -13.978 1.00 0.00 C ATOM 3505 O TYR A 219 -13.337 -1.909 -13.529 1.00 0.00 O ATOM 3506 CB TYR A 219 -9.999 -2.622 -13.756 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.710 -2.164 -14.394 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.378 -2.593 -15.684 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.849 -1.308 -13.696 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.184 -2.165 -16.277 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.656 -0.882 -14.289 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.323 -1.310 -15.579 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.147 -0.889 -16.164 1.00 0.00 O ATOM 0 H TYR A 219 -11.576 -0.219 -13.636 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.087 -2.421 -15.603 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.058 -2.259 -12.730 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.028 -3.711 -13.711 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.042 -3.254 -16.222 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.106 -0.977 -12.701 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.927 -2.495 -17.273 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -5.991 -0.222 -13.751 1.00 0.00 H new ATOM 0 HH TYR A 219 -4.667 -0.299 -15.546 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.647 -3.944 -13.974 1.00 0.00 N ATOM 3524 CA GLU A 220 -13.895 -4.535 -13.413 1.00 0.00 C ATOM 3525 C GLU A 220 -13.767 -4.646 -11.892 1.00 0.00 C ATOM 3526 O GLU A 220 -14.735 -4.864 -11.192 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.115 -5.928 -14.008 1.00 0.00 C ATOM 3528 CG GLU A 220 -14.099 -5.842 -15.535 1.00 0.00 C ATOM 3529 CD GLU A 220 -15.381 -5.166 -16.022 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -16.349 -5.173 -15.279 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -15.374 -4.653 -17.128 1.00 0.00 O ATOM 0 H GLU A 220 -11.971 -4.617 -14.334 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.742 -3.896 -13.662 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.336 -6.609 -13.664 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.067 -6.334 -13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -13.228 -5.277 -15.869 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -14.016 -6.840 -15.965 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.576 -4.506 -11.376 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.384 -4.610 -9.906 1.00 0.00 C ATOM 3540 C ASN A 221 -11.344 -3.576 -9.450 1.00 0.00 C ATOM 3541 O ASN A 221 -10.382 -3.892 -8.777 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.908 -6.026 -9.570 1.00 0.00 C ATOM 3543 CG ASN A 221 -12.144 -6.940 -10.773 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -11.295 -7.067 -11.632 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -13.273 -7.588 -10.872 1.00 0.00 N ATOM 0 H ASN A 221 -11.728 -4.324 -11.912 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.323 -4.412 -9.389 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.849 -6.014 -9.311 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.445 -6.405 -8.700 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -13.441 -8.200 -11.670 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -13.987 -7.482 -10.151 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.534 -2.337 -9.812 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.561 -1.286 -9.404 1.00 0.00 C ATOM 3554 C GLU A 222 -10.451 -1.242 -7.874 1.00 0.00 C ATOM 3555 O GLU A 222 -9.367 -1.228 -7.327 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.018 0.082 -9.924 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.923 0.694 -10.804 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.198 2.186 -10.999 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.206 2.510 -11.605 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.391 2.980 -10.540 1.00 0.00 O ATOM 0 H GLU A 222 -12.320 -2.008 -10.372 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.586 -1.524 -9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.940 -0.025 -10.496 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.238 0.745 -9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.947 0.551 -10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.894 0.190 -11.770 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.567 -1.216 -7.187 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.587 -1.170 -5.691 1.00 0.00 C ATOM 3569 C PRO A 223 -10.681 -2.242 -5.063 1.00 0.00 C ATOM 3570 O PRO A 223 -9.662 -1.941 -4.464 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.061 -1.423 -5.343 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.828 -0.973 -6.543 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.931 -1.232 -7.751 1.00 0.00 C ATOM 0 HA PRO A 223 -11.208 -0.224 -5.305 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.241 -2.477 -5.133 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.357 -0.866 -4.454 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.766 -1.520 -6.632 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.082 0.084 -6.467 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.159 -2.189 -8.220 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.057 -0.465 -8.515 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.037 -3.490 -5.199 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.193 -4.572 -4.614 1.00 0.00 C ATOM 3583 C VAL A 224 -8.786 -4.500 -5.204 1.00 0.00 C ATOM 3584 O VAL A 224 -7.807 -4.769 -4.533 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.796 -5.935 -4.951 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.133 -6.108 -4.226 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.023 -6.022 -6.461 1.00 0.00 C ATOM 0 H VAL A 224 -11.874 -3.807 -5.689 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.151 -4.443 -3.533 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.113 -6.722 -4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.557 -7.082 -4.471 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.974 -6.042 -3.150 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.821 -5.323 -4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.453 -6.992 -6.709 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.706 -5.232 -6.772 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.071 -5.904 -6.979 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.672 -4.129 -6.449 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.323 -4.033 -7.065 1.00 0.00 C ATOM 3599 C ARG A 225 -6.516 -2.994 -6.296 1.00 0.00 C ATOM 3600 O ARG A 225 -5.347 -3.180 -6.010 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.452 -3.612 -8.529 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.745 -4.844 -9.390 1.00 0.00 C ATOM 3603 CD ARG A 225 -8.022 -4.412 -10.831 1.00 0.00 C ATOM 3604 NE ARG A 225 -8.606 -5.557 -11.587 1.00 0.00 N ATOM 3605 CZ ARG A 225 -8.474 -5.620 -12.883 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -7.838 -4.677 -13.522 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -8.983 -6.625 -13.542 1.00 0.00 N ATOM 0 H ARG A 225 -9.451 -3.890 -7.062 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.822 -5.000 -7.023 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.252 -2.880 -8.639 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.532 -3.132 -8.863 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.898 -5.529 -9.362 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.604 -5.383 -8.990 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.709 -3.566 -10.843 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.099 -4.080 -11.307 1.00 0.00 H new ATOM 0 HE ARG A 225 -9.109 -6.292 -11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -7.443 -3.889 -13.008 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -7.735 -4.727 -14.536 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -9.484 -7.361 -13.043 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -8.880 -6.675 -14.556 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.137 -1.903 -5.938 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.403 -0.868 -5.171 1.00 0.00 C ATOM 3623 C HIS A 226 -6.069 -1.427 -3.791 1.00 0.00 C ATOM 3624 O HIS A 226 -5.053 -1.104 -3.210 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.256 0.386 -5.004 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.355 1.494 -4.546 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.736 2.359 -5.433 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.885 1.827 -3.304 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.929 3.161 -4.716 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.979 2.875 -3.413 1.00 0.00 N ATOM 0 H HIS A 226 -8.113 -1.688 -6.143 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.494 -0.604 -5.711 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.737 0.649 -5.946 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.050 0.214 -4.278 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.868 2.383 -6.444 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.174 1.348 -2.380 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.316 3.941 -5.142 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.906 -2.281 -3.270 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.613 -2.874 -1.933 1.00 0.00 C ATOM 3640 C LYS A 227 -5.368 -3.748 -2.065 1.00 0.00 C ATOM 3641 O LYS A 227 -4.520 -3.784 -1.194 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.799 -3.725 -1.468 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.909 -2.815 -0.929 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.435 -2.110 0.347 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.622 -1.903 1.289 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.789 -3.107 2.150 1.00 0.00 N ATOM 0 H LYS A 227 -7.773 -2.593 -3.707 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.445 -2.085 -1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.177 -4.323 -2.297 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.478 -4.421 -0.693 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.183 -2.076 -1.682 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.803 -3.403 -0.719 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.666 -2.705 0.840 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.984 -1.150 0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.459 -1.020 1.907 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.530 -1.726 0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.607 -2.973 2.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.946 -3.943 1.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.932 -3.246 2.722 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.239 -4.426 -3.171 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.037 -5.272 -3.390 1.00 0.00 C ATOM 3662 C VAL A 228 -2.828 -4.349 -3.522 1.00 0.00 C ATOM 3663 O VAL A 228 -1.740 -4.654 -3.074 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.206 -6.081 -4.677 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.990 -6.986 -4.873 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.467 -6.940 -4.575 1.00 0.00 C ATOM 0 H VAL A 228 -5.917 -4.430 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.901 -5.961 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.295 -5.402 -5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.110 -7.563 -5.790 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.090 -6.376 -4.943 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.902 -7.666 -4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.589 -7.517 -5.491 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.377 -7.619 -3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.335 -6.296 -4.433 1.00 0.00 H new ATOM 3676 N PHE A 229 -3.024 -3.210 -4.128 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.910 -2.237 -4.292 1.00 0.00 C ATOM 3678 C PHE A 229 -1.484 -1.719 -2.912 1.00 0.00 C ATOM 3679 O PHE A 229 -0.329 -1.795 -2.531 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.410 -1.071 -5.150 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.307 -0.065 -5.370 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.139 -0.438 -6.045 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.461 1.248 -4.908 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.876 0.503 -6.260 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.446 2.188 -5.120 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.721 1.817 -5.796 1.00 0.00 C ATOM 0 H PHE A 229 -3.917 -2.910 -4.520 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.056 -2.714 -4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.766 -1.445 -6.110 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.257 -0.590 -4.661 1.00 0.00 H new ATOM 0 HD1 PHE A 229 -0.020 -1.451 -6.400 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.363 1.535 -4.388 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.777 0.217 -6.782 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.564 3.200 -4.762 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.503 2.543 -5.961 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.415 -1.196 -2.161 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.081 -0.671 -0.807 1.00 0.00 C ATOM 3698 C ASP A 230 -1.558 -1.809 0.075 1.00 0.00 C ATOM 3699 O ASP A 230 -0.763 -1.595 0.974 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.338 -0.068 -0.173 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.591 1.326 -0.757 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.660 1.902 -1.295 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.715 1.791 -0.660 1.00 0.00 O ATOM 0 H ASP A 230 -3.396 -1.110 -2.428 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.312 0.096 -0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.197 -0.713 -0.360 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.217 -0.004 0.908 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.973 -3.023 -0.184 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.475 -4.163 0.632 1.00 0.00 C ATOM 3710 C LEU A 231 -0.057 -4.496 0.179 1.00 0.00 C ATOM 3711 O LEU A 231 0.790 -4.873 0.964 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.383 -5.376 0.422 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.825 -6.575 1.191 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.705 -6.221 2.675 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.769 -7.768 1.028 1.00 0.00 C ATOM 0 H LEU A 231 -2.632 -3.270 -0.922 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.476 -3.899 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.393 -5.150 0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.451 -5.612 -0.640 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.841 -6.831 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.307 -7.076 3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.034 -5.371 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.689 -5.964 3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.373 -8.623 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.753 -7.510 1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.855 -8.022 -0.028 1.00 0.00 H new ATOM 3727 N ILE A 232 0.209 -4.335 -1.086 1.00 0.00 N ATOM 3728 CA ILE A 232 1.577 -4.614 -1.594 1.00 0.00 C ATOM 3729 C ILE A 232 2.534 -3.611 -0.956 1.00 0.00 C ATOM 3730 O ILE A 232 3.639 -3.941 -0.578 1.00 0.00 O ATOM 3731 CB ILE A 232 1.605 -4.456 -3.115 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.939 -5.669 -3.767 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.055 -4.357 -3.591 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.407 -5.277 -5.147 1.00 0.00 C ATOM 0 H ILE A 232 -0.461 -4.023 -1.788 1.00 0.00 H new ATOM 0 HA ILE A 232 1.873 -5.632 -1.342 1.00 0.00 H new ATOM 0 HB ILE A 232 1.067 -3.551 -3.395 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.656 -6.485 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.124 -6.031 -3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.075 -4.244 -4.675 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.532 -3.493 -3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.593 -5.263 -3.310 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -0.068 -6.141 -5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.323 -4.475 -5.041 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.233 -4.936 -5.772 1.00 0.00 H new ATOM 3746 N GLY A 233 2.106 -2.383 -0.824 1.00 0.00 N ATOM 3747 CA GLY A 233 2.981 -1.352 -0.197 1.00 0.00 C ATOM 3748 C GLY A 233 3.177 -1.687 1.281 1.00 0.00 C ATOM 3749 O GLY A 233 4.288 -1.863 1.744 1.00 0.00 O ATOM 0 H GLY A 233 1.189 -2.051 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.945 -1.319 -0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.531 -0.365 -0.301 1.00 0.00 H new ATOM 3753 N ASP A 234 2.111 -1.785 2.029 1.00 0.00 N ATOM 3754 CA ASP A 234 2.255 -2.116 3.476 1.00 0.00 C ATOM 3755 C ASP A 234 3.129 -3.364 3.617 1.00 0.00 C ATOM 3756 O ASP A 234 3.890 -3.504 4.556 1.00 0.00 O ATOM 3757 CB ASP A 234 0.875 -2.390 4.079 1.00 0.00 C ATOM 3758 CG ASP A 234 0.013 -1.129 3.984 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.574 -0.068 3.764 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.193 -1.246 4.135 1.00 0.00 O ATOM 0 H ASP A 234 1.153 -1.651 1.704 1.00 0.00 H new ATOM 0 HA ASP A 234 2.717 -1.279 4.000 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.393 -3.213 3.551 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.976 -2.696 5.120 1.00 0.00 H new ATOM 3765 N LEU A 235 3.020 -4.273 2.688 1.00 0.00 N ATOM 3766 CA LEU A 235 3.835 -5.520 2.758 1.00 0.00 C ATOM 3767 C LEU A 235 5.328 -5.177 2.682 1.00 0.00 C ATOM 3768 O LEU A 235 6.168 -5.943 3.113 1.00 0.00 O ATOM 3769 CB LEU A 235 3.466 -6.441 1.593 1.00 0.00 C ATOM 3770 CG LEU A 235 2.296 -7.346 1.996 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.840 -8.156 0.781 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.741 -8.308 3.104 1.00 0.00 C ATOM 0 H LEU A 235 2.400 -4.206 1.881 1.00 0.00 H new ATOM 0 HA LEU A 235 3.630 -6.024 3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.194 -5.847 0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.326 -7.048 1.311 1.00 0.00 H new ATOM 0 HG LEU A 235 1.474 -6.729 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.008 -8.800 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.520 -7.477 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.667 -8.768 0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.906 -8.949 3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.564 -8.924 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.070 -7.736 3.972 1.00 0.00 H new ATOM 3784 N TYR A 236 5.674 -4.041 2.135 1.00 0.00 N ATOM 3785 CA TYR A 236 7.120 -3.680 2.036 1.00 0.00 C ATOM 3786 C TYR A 236 7.636 -3.305 3.432 1.00 0.00 C ATOM 3787 O TYR A 236 8.815 -3.369 3.712 1.00 0.00 O ATOM 3788 CB TYR A 236 7.269 -2.469 1.102 1.00 0.00 C ATOM 3789 CG TYR A 236 8.554 -2.519 0.288 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.703 -3.185 0.754 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.586 -1.876 -0.956 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.865 -3.202 -0.027 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.749 -1.896 -1.732 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.888 -2.559 -1.268 1.00 0.00 C ATOM 3795 OH TYR A 236 12.036 -2.579 -2.034 1.00 0.00 O ATOM 0 H TYR A 236 5.024 -3.352 1.755 1.00 0.00 H new ATOM 0 HA TYR A 236 7.690 -4.522 1.644 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.415 -2.428 0.426 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.252 -1.553 1.693 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.688 -3.682 1.713 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.708 -1.362 -1.318 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.746 -3.714 0.331 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.767 -1.399 -2.691 1.00 0.00 H new ATOM 0 HH TYR A 236 12.185 -1.692 -2.423 1.00 0.00 H new ATOM 3805 N LEU A 237 6.766 -2.911 4.312 1.00 0.00 N ATOM 3806 CA LEU A 237 7.223 -2.527 5.679 1.00 0.00 C ATOM 3807 C LEU A 237 8.123 -3.625 6.256 1.00 0.00 C ATOM 3808 O LEU A 237 8.699 -3.469 7.313 1.00 0.00 O ATOM 3809 CB LEU A 237 6.011 -2.323 6.591 1.00 0.00 C ATOM 3810 CG LEU A 237 5.192 -1.129 6.094 1.00 0.00 C ATOM 3811 CD1 LEU A 237 3.949 -0.962 6.969 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.040 0.143 6.176 1.00 0.00 C ATOM 0 H LEU A 237 5.762 -2.837 4.150 1.00 0.00 H new ATOM 0 HA LEU A 237 7.788 -1.597 5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.394 -3.222 6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.339 -2.151 7.616 1.00 0.00 H new ATOM 0 HG LEU A 237 4.892 -1.303 5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.366 -0.112 6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.342 -1.866 6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.252 -0.789 8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.456 0.993 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.340 0.314 7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.928 0.029 5.555 1.00 0.00 H new ATOM 3824 N LEU A 238 8.255 -4.731 5.574 1.00 0.00 N ATOM 3825 CA LEU A 238 9.123 -5.825 6.098 1.00 0.00 C ATOM 3826 C LEU A 238 10.589 -5.416 5.973 1.00 0.00 C ATOM 3827 O LEU A 238 11.461 -5.999 6.588 1.00 0.00 O ATOM 3828 CB LEU A 238 8.876 -7.102 5.299 1.00 0.00 C ATOM 3829 CG LEU A 238 7.674 -7.829 5.893 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.039 -8.728 4.833 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.128 -8.682 7.080 1.00 0.00 C ATOM 0 H LEU A 238 7.802 -4.924 4.681 1.00 0.00 H new ATOM 0 HA LEU A 238 8.886 -6.006 7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.692 -6.862 4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.757 -7.743 5.329 1.00 0.00 H new ATOM 0 HG LEU A 238 6.941 -7.096 6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.181 -9.245 5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.712 -8.121 3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.771 -9.460 4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.269 -9.201 7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.864 -9.412 6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.575 -8.040 7.839 1.00 0.00 H new ATOM 3843 N GLY A 239 10.864 -4.411 5.195 1.00 0.00 N ATOM 3844 CA GLY A 239 12.275 -3.950 5.042 1.00 0.00 C ATOM 3845 C GLY A 239 12.900 -4.548 3.779 1.00 0.00 C ATOM 3846 O GLY A 239 14.054 -4.311 3.482 1.00 0.00 O ATOM 0 H GLY A 239 10.175 -3.886 4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.305 -2.862 4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.856 -4.243 5.916 1.00 0.00 H new ATOM 3850 N SER A 240 12.157 -5.312 3.029 1.00 0.00 N ATOM 3851 CA SER A 240 12.725 -5.906 1.787 1.00 0.00 C ATOM 3852 C SER A 240 11.587 -6.473 0.940 1.00 0.00 C ATOM 3853 O SER A 240 10.533 -6.794 1.450 1.00 0.00 O ATOM 3854 CB SER A 240 13.694 -7.029 2.157 1.00 0.00 C ATOM 3855 OG SER A 240 15.029 -6.547 2.063 1.00 0.00 O ATOM 0 H SER A 240 11.184 -5.550 3.221 1.00 0.00 H new ATOM 0 HA SER A 240 13.258 -5.141 1.222 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.492 -7.380 3.169 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.554 -7.880 1.490 1.00 0.00 H new ATOM 0 HG SER A 240 15.648 -7.234 2.386 1.00 0.00 H new ATOM 3861 N PRO A 241 11.795 -6.612 -0.343 1.00 0.00 N ATOM 3862 CA PRO A 241 10.760 -7.170 -1.252 1.00 0.00 C ATOM 3863 C PRO A 241 10.210 -8.469 -0.668 1.00 0.00 C ATOM 3864 O PRO A 241 10.896 -9.147 0.065 1.00 0.00 O ATOM 3865 CB PRO A 241 11.497 -7.417 -2.575 1.00 0.00 C ATOM 3866 CG PRO A 241 12.948 -7.144 -2.313 1.00 0.00 C ATOM 3867 CD PRO A 241 13.022 -6.268 -1.062 1.00 0.00 C ATOM 0 HA PRO A 241 9.907 -6.505 -1.390 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.351 -8.442 -2.915 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.115 -6.764 -3.359 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.494 -8.075 -2.164 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.405 -6.639 -3.164 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.911 -6.485 -0.470 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.058 -5.208 -1.314 1.00 0.00 H new ATOM 3875 N VAL A 242 8.978 -8.804 -0.935 1.00 0.00 N ATOM 3876 CA VAL A 242 8.409 -10.044 -0.326 1.00 0.00 C ATOM 3877 C VAL A 242 8.186 -11.145 -1.363 1.00 0.00 C ATOM 3878 O VAL A 242 7.790 -10.901 -2.485 1.00 0.00 O ATOM 3879 CB VAL A 242 7.076 -9.700 0.332 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.519 -10.936 1.038 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.299 -8.582 1.351 1.00 0.00 C ATOM 0 H VAL A 242 8.345 -8.281 -1.541 1.00 0.00 H new ATOM 0 HA VAL A 242 9.124 -10.419 0.407 1.00 0.00 H new ATOM 0 HB VAL A 242 6.364 -9.371 -0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.567 -10.689 1.508 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.369 -11.734 0.311 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.224 -11.268 1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.352 -8.329 1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.008 -8.916 2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.697 -7.702 0.845 1.00 0.00 H new ATOM 3891 N LYS A 243 8.414 -12.368 -0.959 1.00 0.00 N ATOM 3892 CA LYS A 243 8.198 -13.527 -1.868 1.00 0.00 C ATOM 3893 C LYS A 243 7.263 -14.520 -1.169 1.00 0.00 C ATOM 3894 O LYS A 243 7.549 -15.005 -0.084 1.00 0.00 O ATOM 3895 CB LYS A 243 9.536 -14.206 -2.174 1.00 0.00 C ATOM 3896 CG LYS A 243 9.535 -14.724 -3.616 1.00 0.00 C ATOM 3897 CD LYS A 243 9.485 -13.542 -4.590 1.00 0.00 C ATOM 3898 CE LYS A 243 10.510 -13.755 -5.706 1.00 0.00 C ATOM 3899 NZ LYS A 243 10.317 -15.106 -6.307 1.00 0.00 N ATOM 0 H LYS A 243 8.745 -12.613 -0.026 1.00 0.00 H new ATOM 0 HA LYS A 243 7.756 -13.189 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.354 -13.500 -2.032 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.703 -15.031 -1.481 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.429 -15.321 -3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.677 -15.377 -3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.485 -13.448 -5.013 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.696 -12.612 -4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.397 -12.986 -6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.521 -13.663 -5.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.235 -15.589 -6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 9.677 -15.665 -5.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.903 -15.008 -7.256 1.00 0.00 H new ATOM 3913 N GLY A 244 6.144 -14.821 -1.772 1.00 0.00 N ATOM 3914 CA GLY A 244 5.188 -15.774 -1.139 1.00 0.00 C ATOM 3915 C GLY A 244 3.761 -15.466 -1.607 1.00 0.00 C ATOM 3916 O GLY A 244 3.520 -14.509 -2.315 1.00 0.00 O ATOM 0 H GLY A 244 5.851 -14.448 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.454 -16.798 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.249 -15.697 -0.053 1.00 0.00 H new ATOM 3920 N LYS A 245 2.816 -16.271 -1.217 1.00 0.00 N ATOM 3921 CA LYS A 245 1.407 -16.035 -1.635 1.00 0.00 C ATOM 3922 C LYS A 245 0.636 -15.397 -0.476 1.00 0.00 C ATOM 3923 O LYS A 245 0.753 -15.810 0.660 1.00 0.00 O ATOM 3924 CB LYS A 245 0.783 -17.384 -2.036 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.687 -17.482 -1.596 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.507 -16.348 -2.213 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.436 -16.924 -3.280 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.502 -17.734 -2.627 1.00 0.00 N ATOM 0 H LYS A 245 2.959 -17.088 -0.623 1.00 0.00 H new ATOM 0 HA LYS A 245 1.366 -15.357 -2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 245 0.849 -17.509 -3.117 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.353 -18.197 -1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.100 -18.444 -1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.751 -17.436 -0.509 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -2.088 -15.842 -1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.845 -15.602 -2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.882 -16.118 -3.862 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -1.869 -17.543 -3.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.350 -17.742 -3.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.164 -18.708 -2.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.737 -17.318 -1.703 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.145 -14.384 -0.754 1.00 0.00 N ATOM 3943 CA PHE A 246 -0.914 -13.710 0.326 1.00 0.00 C ATOM 3944 C PHE A 246 -2.378 -13.570 -0.097 1.00 0.00 C ATOM 3945 O PHE A 246 -2.682 -13.205 -1.214 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.323 -12.318 0.569 1.00 0.00 C ATOM 3947 CG PHE A 246 1.136 -12.438 0.941 1.00 0.00 C ATOM 3948 CD1 PHE A 246 2.076 -12.838 -0.018 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.552 -12.144 2.245 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.428 -12.946 0.329 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.904 -12.251 2.591 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.842 -12.652 1.632 1.00 0.00 C ATOM 0 H PHE A 246 -0.281 -13.996 -1.687 1.00 0.00 H new ATOM 0 HA PHE A 246 -0.856 -14.302 1.239 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.430 -11.706 -0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -0.870 -11.815 1.366 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.757 -13.063 -1.025 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.829 -11.834 2.985 1.00 0.00 H new ATOM 0 HE1 PHE A 246 4.152 -13.257 -0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.224 -12.024 3.597 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.885 -12.734 1.899 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.284 -13.848 0.798 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.736 -13.724 0.477 1.00 0.00 C ATOM 3964 C TYR A 247 -5.377 -12.825 1.531 1.00 0.00 C ATOM 3965 O TYR A 247 -5.233 -13.061 2.714 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.382 -15.112 0.515 1.00 0.00 C ATOM 3967 CG TYR A 247 -6.885 -14.972 0.565 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.608 -14.800 -0.620 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.554 -15.020 1.795 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.001 -14.674 -0.578 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -8.948 -14.894 1.837 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.671 -14.720 0.650 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.044 -14.597 0.691 1.00 0.00 O ATOM 0 H TYR A 247 -3.080 -14.159 1.748 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.876 -13.297 -0.516 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.089 -15.684 -0.365 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.029 -15.664 1.386 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.091 -14.764 -1.568 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.995 -15.154 2.710 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.559 -14.541 -1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.465 -14.931 2.784 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.377 -14.353 -0.198 1.00 0.00 H new ATOM 3983 N SER A 248 -6.062 -11.782 1.127 1.00 0.00 N ATOM 3984 CA SER A 248 -6.676 -10.866 2.131 1.00 0.00 C ATOM 3985 C SER A 248 -8.196 -10.821 1.969 1.00 0.00 C ATOM 3986 O SER A 248 -8.718 -10.664 0.884 1.00 0.00 O ATOM 3987 CB SER A 248 -6.109 -9.460 1.935 1.00 0.00 C ATOM 3988 OG SER A 248 -4.928 -9.317 2.712 1.00 0.00 O ATOM 0 H SER A 248 -6.220 -11.529 0.152 1.00 0.00 H new ATOM 0 HA SER A 248 -6.443 -11.235 3.130 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.888 -9.288 0.882 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.846 -8.714 2.232 1.00 0.00 H new ATOM 0 HG SER A 248 -4.908 -8.424 3.115 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.902 -10.939 3.059 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.389 -10.884 3.015 1.00 0.00 C ATOM 3996 C PHE A 249 -10.843 -9.646 3.785 1.00 0.00 C ATOM 3997 O PHE A 249 -10.676 -9.564 4.988 1.00 0.00 O ATOM 3998 CB PHE A 249 -10.968 -12.134 3.683 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.474 -12.023 3.742 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.250 -12.430 2.652 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.092 -11.513 4.890 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.645 -12.325 2.708 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.487 -11.409 4.946 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.263 -11.814 3.856 1.00 0.00 C ATOM 0 H PHE A 249 -8.506 -11.073 3.990 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.733 -10.839 1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.680 -13.024 3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.561 -12.243 4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.773 -12.825 1.767 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.493 -11.200 5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.244 -12.638 1.866 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.964 -11.016 5.832 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.339 -11.733 3.899 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.405 -8.676 3.112 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.851 -7.446 3.818 1.00 0.00 C ATOM 4016 C ARG A 250 -10.723 -6.947 4.722 1.00 0.00 C ATOM 4017 O ARG A 250 -10.960 -6.390 5.773 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.087 -7.755 4.666 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.180 -8.356 3.781 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.510 -8.343 4.536 1.00 0.00 C ATOM 4021 NE ARG A 250 -16.440 -9.333 3.922 1.00 0.00 N ATOM 4022 CZ ARG A 250 -17.589 -9.586 4.487 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.925 -8.968 5.586 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -18.402 -10.456 3.953 1.00 0.00 N ATOM 0 H ARG A 250 -11.573 -8.685 2.106 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.102 -6.678 3.086 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.828 -8.451 5.464 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -13.451 -6.844 5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.269 -7.786 2.856 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -13.917 -9.377 3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -15.346 -8.584 5.586 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.949 -7.346 4.503 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.178 -9.813 3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.290 -8.288 6.003 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -18.823 -9.165 6.028 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -18.140 -10.939 3.094 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -19.300 -10.653 4.395 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.494 -7.147 4.323 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.353 -6.689 5.162 1.00 0.00 C ATOM 4040 C GLY A 251 -8.239 -5.166 5.099 1.00 0.00 C ATOM 4041 O GLY A 251 -8.820 -4.523 4.248 1.00 0.00 O ATOM 0 H GLY A 251 -9.233 -7.608 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.498 -7.009 6.194 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.427 -7.146 4.813 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.490 -4.588 5.997 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.326 -3.108 5.995 1.00 0.00 C ATOM 4047 C GLY A 252 -5.873 -2.763 6.324 1.00 0.00 C ATOM 4048 O GLY A 252 -5.053 -3.633 6.542 1.00 0.00 O ATOM 0 H GLY A 252 -6.983 -5.079 6.734 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.597 -2.701 5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.995 -2.655 6.727 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.544 -1.502 6.359 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.142 -1.107 6.669 1.00 0.00 C ATOM 4054 C HIS A 253 -3.750 -1.632 8.052 1.00 0.00 C ATOM 4055 O HIS A 253 -2.654 -2.118 8.253 1.00 0.00 O ATOM 4056 CB HIS A 253 -4.027 0.418 6.652 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.907 0.895 5.229 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.741 0.734 4.492 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.793 1.537 4.395 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.952 1.270 3.276 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.185 1.770 3.166 1.00 0.00 N ATOM 0 H HIS A 253 -6.185 -0.728 6.186 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.474 -1.533 5.920 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.902 0.865 7.124 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.157 0.735 7.228 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.881 0.290 4.814 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.803 1.817 4.654 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.215 1.293 2.487 1.00 0.00 H new ATOM 4070 N SER A 254 -4.633 -1.540 9.010 1.00 0.00 N ATOM 4071 CA SER A 254 -4.297 -2.036 10.374 1.00 0.00 C ATOM 4072 C SER A 254 -3.840 -3.493 10.286 1.00 0.00 C ATOM 4073 O SER A 254 -2.742 -3.833 10.683 1.00 0.00 O ATOM 4074 CB SER A 254 -5.534 -1.941 11.268 1.00 0.00 C ATOM 4075 OG SER A 254 -5.144 -1.512 12.566 1.00 0.00 O ATOM 0 H SER A 254 -5.568 -1.145 8.907 1.00 0.00 H new ATOM 0 HA SER A 254 -3.496 -1.429 10.797 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.252 -1.241 10.842 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.030 -2.910 11.326 1.00 0.00 H new ATOM 0 HG SER A 254 -4.578 -0.716 12.491 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.668 -4.358 9.766 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.281 -5.792 9.648 1.00 0.00 C ATOM 4083 C LEU A 255 -3.001 -5.907 8.817 1.00 0.00 C ATOM 4084 O LEU A 255 -2.089 -6.624 9.173 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.417 -6.559 8.960 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.575 -7.948 9.586 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -6.005 -7.814 11.046 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.647 -8.730 8.828 1.00 0.00 C ATOM 0 H LEU A 255 -5.599 -4.132 9.417 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.103 -6.212 10.638 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.350 -6.002 9.053 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.208 -6.654 7.895 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.621 -8.472 9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.116 -8.805 11.485 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.250 -7.255 11.598 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.957 -7.286 11.098 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.760 -9.718 9.273 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.596 -8.196 8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.352 -8.834 7.784 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.918 -5.211 7.717 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.686 -5.293 6.884 1.00 0.00 C ATOM 4102 C ASN A 256 -0.461 -5.141 7.787 1.00 0.00 C ATOM 4103 O ASN A 256 0.458 -5.940 7.755 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.689 -4.159 5.855 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.003 -4.171 5.074 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.806 -5.070 5.224 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.258 -3.199 4.239 1.00 0.00 N ATOM 0 H ASN A 256 -3.646 -4.592 7.360 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.656 -6.254 6.371 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.563 -3.200 6.357 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.848 -4.274 5.171 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.132 -3.195 3.713 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.583 -2.444 4.113 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.444 -4.116 8.595 1.00 0.00 N ATOM 4115 CA VAL A 257 0.713 -3.895 9.506 1.00 0.00 C ATOM 4116 C VAL A 257 0.828 -5.059 10.491 1.00 0.00 C ATOM 4117 O VAL A 257 1.903 -5.569 10.730 1.00 0.00 O ATOM 4118 CB VAL A 257 0.506 -2.587 10.271 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.578 -2.447 11.352 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.606 -1.411 9.296 1.00 0.00 C ATOM 0 H VAL A 257 -1.186 -3.419 8.663 1.00 0.00 H new ATOM 0 HA VAL A 257 1.631 -3.835 8.922 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.478 -2.592 10.740 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.427 -1.514 11.895 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.508 -3.286 12.045 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.564 -2.442 10.888 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.459 -0.476 9.837 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.591 -1.409 8.828 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.160 -1.510 8.527 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.264 -5.488 11.063 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.194 -6.624 12.028 1.00 0.00 C ATOM 4132 C LYS A 258 0.399 -7.848 11.326 1.00 0.00 C ATOM 4133 O LYS A 258 1.320 -8.470 11.818 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.599 -6.961 12.536 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.504 -8.023 13.637 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.880 -8.656 13.866 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.839 -7.609 14.438 1.00 0.00 C ATOM 4138 NZ LYS A 258 -4.567 -8.186 15.604 1.00 0.00 N ATOM 0 H LYS A 258 -1.196 -5.105 10.906 1.00 0.00 H new ATOM 0 HA LYS A 258 0.435 -6.342 12.872 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.082 -6.064 12.922 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.216 -7.327 11.715 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.783 -8.790 13.354 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.143 -7.571 14.561 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.272 -9.048 12.927 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.794 -9.498 14.552 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.285 -6.722 14.744 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.548 -7.293 13.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.219 -7.475 15.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.107 -9.020 15.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -3.883 -8.466 16.336 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.117 -8.195 10.181 1.00 0.00 N ATOM 4153 CA LEU A 259 0.425 -9.375 9.454 1.00 0.00 C ATOM 4154 C LEU A 259 1.933 -9.197 9.287 1.00 0.00 C ATOM 4155 O LEU A 259 2.709 -10.085 9.580 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.244 -9.481 8.079 1.00 0.00 C ATOM 4157 CG LEU A 259 0.514 -10.482 7.197 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.586 -11.839 7.900 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.222 -10.639 5.868 1.00 0.00 C ATOM 0 H LEU A 259 -0.888 -7.714 9.718 1.00 0.00 H new ATOM 0 HA LEU A 259 0.223 -10.287 10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.280 -9.799 8.194 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.262 -8.503 7.599 1.00 0.00 H new ATOM 0 HG LEU A 259 1.525 -10.115 7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.125 -12.547 7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 259 1.107 -11.729 8.851 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.423 -12.209 8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.313 -11.349 5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.232 -11.006 6.052 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.273 -9.674 5.364 1.00 0.00 H new ATOM 4171 N VAL A 260 2.354 -8.053 8.820 1.00 0.00 N ATOM 4172 CA VAL A 260 3.811 -7.816 8.639 1.00 0.00 C ATOM 4173 C VAL A 260 4.511 -7.941 9.996 1.00 0.00 C ATOM 4174 O VAL A 260 5.399 -8.748 10.179 1.00 0.00 O ATOM 4175 CB VAL A 260 4.026 -6.412 8.073 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.477 -5.985 8.293 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.720 -6.415 6.573 1.00 0.00 C ATOM 0 H VAL A 260 1.751 -7.274 8.557 1.00 0.00 H new ATOM 0 HA VAL A 260 4.225 -8.550 7.948 1.00 0.00 H new ATOM 0 HB VAL A 260 3.362 -5.713 8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.627 -4.984 7.889 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.697 -5.982 9.360 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.143 -6.684 7.787 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.873 -5.414 6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.384 -7.116 6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.685 -6.716 6.413 1.00 0.00 H new ATOM 4187 N LYS A 261 4.108 -7.146 10.948 1.00 0.00 N ATOM 4188 CA LYS A 261 4.739 -7.217 12.296 1.00 0.00 C ATOM 4189 C LYS A 261 4.836 -8.683 12.726 1.00 0.00 C ATOM 4190 O LYS A 261 5.844 -9.123 13.243 1.00 0.00 O ATOM 4191 CB LYS A 261 3.892 -6.437 13.305 1.00 0.00 C ATOM 4192 CG LYS A 261 4.761 -5.385 13.998 1.00 0.00 C ATOM 4193 CD LYS A 261 3.878 -4.471 14.852 1.00 0.00 C ATOM 4194 CE LYS A 261 3.680 -3.134 14.134 1.00 0.00 C ATOM 4195 NZ LYS A 261 4.909 -2.303 14.280 1.00 0.00 N ATOM 0 H LYS A 261 3.369 -6.450 10.851 1.00 0.00 H new ATOM 0 HA LYS A 261 5.737 -6.780 12.257 1.00 0.00 H new ATOM 0 HB2 LYS A 261 3.055 -5.956 12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.469 -7.118 14.043 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.510 -5.872 14.623 1.00 0.00 H new ATOM 0 HG3 LYS A 261 5.299 -4.797 13.255 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.913 -4.945 15.032 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.340 -4.308 15.826 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.467 -3.304 13.079 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.821 -2.609 14.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.975 -1.638 13.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 4.864 -1.771 15.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 5.746 -2.920 14.286 1.00 0.00 H new ATOM 4209 N GLU A 262 3.798 -9.445 12.509 1.00 0.00 N ATOM 4210 CA GLU A 262 3.831 -10.886 12.895 1.00 0.00 C ATOM 4211 C GLU A 262 4.861 -11.615 12.031 1.00 0.00 C ATOM 4212 O GLU A 262 5.674 -12.372 12.523 1.00 0.00 O ATOM 4213 CB GLU A 262 2.445 -11.505 12.681 1.00 0.00 C ATOM 4214 CG GLU A 262 1.451 -10.876 13.656 1.00 0.00 C ATOM 4215 CD GLU A 262 1.200 -11.835 14.821 1.00 0.00 C ATOM 4216 OE1 GLU A 262 0.293 -12.645 14.711 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.918 -11.744 15.803 1.00 0.00 O ATOM 0 H GLU A 262 2.927 -9.132 12.080 1.00 0.00 H new ATOM 0 HA GLU A 262 4.107 -10.979 13.945 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.117 -11.342 11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.489 -12.583 12.834 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.841 -9.929 14.029 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.514 -10.656 13.145 1.00 0.00 H new ATOM 4224 N LEU A 263 4.832 -11.395 10.746 1.00 0.00 N ATOM 4225 CA LEU A 263 5.807 -12.074 9.846 1.00 0.00 C ATOM 4226 C LEU A 263 7.238 -11.728 10.268 1.00 0.00 C ATOM 4227 O LEU A 263 8.080 -12.593 10.411 1.00 0.00 O ATOM 4228 CB LEU A 263 5.584 -11.599 8.410 1.00 0.00 C ATOM 4229 CG LEU A 263 4.427 -12.378 7.779 1.00 0.00 C ATOM 4230 CD1 LEU A 263 4.032 -11.714 6.460 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.852 -13.829 7.511 1.00 0.00 C ATOM 0 H LEU A 263 4.173 -10.772 10.279 1.00 0.00 H new ATOM 0 HA LEU A 263 5.661 -13.152 9.911 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.363 -10.532 8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.492 -11.742 7.825 1.00 0.00 H new ATOM 0 HG LEU A 263 3.579 -12.376 8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.208 -12.266 6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.720 -10.687 6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.886 -11.715 5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.022 -14.374 7.062 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.703 -13.839 6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.133 -14.305 8.450 1.00 0.00 H new ATOM 4243 N ALA A 264 7.524 -10.467 10.453 1.00 0.00 N ATOM 4244 CA ALA A 264 8.906 -10.066 10.849 1.00 0.00 C ATOM 4245 C ALA A 264 9.187 -10.500 12.290 1.00 0.00 C ATOM 4246 O ALA A 264 10.315 -10.752 12.663 1.00 0.00 O ATOM 4247 CB ALA A 264 9.043 -8.546 10.739 1.00 0.00 C ATOM 0 H ALA A 264 6.862 -9.698 10.347 1.00 0.00 H new ATOM 0 HA ALA A 264 9.623 -10.550 10.186 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.051 -8.250 11.028 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.854 -8.237 9.711 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.321 -8.067 11.400 1.00 0.00 H new ATOM 4253 N LYS A 265 8.174 -10.583 13.108 1.00 0.00 N ATOM 4254 CA LYS A 265 8.395 -10.993 14.523 1.00 0.00 C ATOM 4255 C LYS A 265 8.809 -12.464 14.579 1.00 0.00 C ATOM 4256 O LYS A 265 9.790 -12.818 15.201 1.00 0.00 O ATOM 4257 CB LYS A 265 7.105 -10.797 15.321 1.00 0.00 C ATOM 4258 CG LYS A 265 6.996 -9.335 15.762 1.00 0.00 C ATOM 4259 CD LYS A 265 7.411 -9.199 17.230 1.00 0.00 C ATOM 4260 CE LYS A 265 8.907 -9.483 17.375 1.00 0.00 C ATOM 4261 NZ LYS A 265 9.356 -9.092 18.742 1.00 0.00 N ATOM 0 H LYS A 265 7.205 -10.385 12.858 1.00 0.00 H new ATOM 0 HA LYS A 265 9.187 -10.380 14.953 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.243 -11.070 14.712 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.100 -11.452 16.192 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.632 -8.709 15.136 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.973 -8.982 15.630 1.00 0.00 H new ATOM 0 HD2 LYS A 265 7.186 -8.195 17.589 1.00 0.00 H new ATOM 0 HD3 LYS A 265 6.839 -9.893 17.845 1.00 0.00 H new ATOM 0 HE2 LYS A 265 9.106 -10.541 17.204 1.00 0.00 H new ATOM 0 HE3 LYS A 265 9.468 -8.928 16.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 10.373 -9.285 18.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 9.180 -8.078 18.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 8.829 -9.641 19.451 1.00 0.00 H new ATOM 4275 N LYS A 266 8.070 -13.324 13.937 1.00 0.00 N ATOM 4276 CA LYS A 266 8.424 -14.770 13.959 1.00 0.00 C ATOM 4277 C LYS A 266 9.700 -14.997 13.145 1.00 0.00 C ATOM 4278 O LYS A 266 10.606 -15.686 13.571 1.00 0.00 O ATOM 4279 CB LYS A 266 7.282 -15.586 13.351 1.00 0.00 C ATOM 4280 CG LYS A 266 6.006 -15.371 14.168 1.00 0.00 C ATOM 4281 CD LYS A 266 4.790 -15.429 13.241 1.00 0.00 C ATOM 4282 CE LYS A 266 4.726 -16.801 12.566 1.00 0.00 C ATOM 4283 NZ LYS A 266 3.352 -17.361 12.709 1.00 0.00 N ATOM 0 H LYS A 266 7.237 -13.089 13.398 1.00 0.00 H new ATOM 0 HA LYS A 266 8.588 -15.086 14.989 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.118 -15.286 12.316 1.00 0.00 H new ATOM 0 HB3 LYS A 266 7.544 -16.644 13.339 1.00 0.00 H new ATOM 0 HG2 LYS A 266 5.924 -16.135 14.941 1.00 0.00 H new ATOM 0 HG3 LYS A 266 6.044 -14.407 14.675 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.878 -15.249 13.809 1.00 0.00 H new ATOM 0 HD3 LYS A 266 4.856 -14.644 12.487 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.986 -16.712 11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.454 -17.475 13.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.345 -18.076 13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.689 -16.597 12.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.062 -17.802 11.813 1.00 0.00 H new ATOM 4297 N GLN A 267 9.780 -14.422 11.976 1.00 0.00 N ATOM 4298 CA GLN A 267 10.994 -14.606 11.137 1.00 0.00 C ATOM 4299 C GLN A 267 12.003 -13.498 11.447 1.00 0.00 C ATOM 4300 O GLN A 267 12.855 -13.178 10.643 1.00 0.00 O ATOM 4301 CB GLN A 267 10.599 -14.538 9.661 1.00 0.00 C ATOM 4302 CG GLN A 267 10.516 -15.954 9.088 1.00 0.00 C ATOM 4303 CD GLN A 267 9.659 -15.940 7.821 1.00 0.00 C ATOM 4304 OE1 GLN A 267 8.568 -16.472 7.806 1.00 0.00 O ATOM 4305 NE2 GLN A 267 10.112 -15.348 6.749 1.00 0.00 N ATOM 0 H GLN A 267 9.055 -13.832 11.567 1.00 0.00 H new ATOM 0 HA GLN A 267 11.445 -15.575 11.352 1.00 0.00 H new ATOM 0 HB2 GLN A 267 9.638 -14.034 9.554 1.00 0.00 H new ATOM 0 HB3 GLN A 267 11.330 -13.952 9.105 1.00 0.00 H new ATOM 0 HG2 GLN A 267 11.515 -16.325 8.860 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.084 -16.632 9.825 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.029 -14.901 6.762 1.00 0.00 H new ATOM 0 HE22 GLN A 267 9.549 -15.332 5.899 1.00 0.00 H new ATOM 4314 N LYS A 268 11.915 -12.909 12.608 1.00 0.00 N ATOM 4315 CA LYS A 268 12.870 -11.822 12.964 1.00 0.00 C ATOM 4316 C LYS A 268 12.939 -10.812 11.817 1.00 0.00 C ATOM 4317 O LYS A 268 11.986 -10.619 11.088 1.00 0.00 O ATOM 4318 CB LYS A 268 14.258 -12.421 13.203 1.00 0.00 C ATOM 4319 CG LYS A 268 14.167 -13.508 14.276 1.00 0.00 C ATOM 4320 CD LYS A 268 13.724 -12.885 15.602 1.00 0.00 C ATOM 4321 CE LYS A 268 14.473 -13.553 16.756 1.00 0.00 C ATOM 4322 NZ LYS A 268 14.281 -15.030 16.686 1.00 0.00 N ATOM 0 H LYS A 268 11.224 -13.133 13.324 1.00 0.00 H new ATOM 0 HA LYS A 268 12.531 -11.320 13.870 1.00 0.00 H new ATOM 0 HB2 LYS A 268 14.649 -12.842 12.276 1.00 0.00 H new ATOM 0 HB3 LYS A 268 14.953 -11.642 13.517 1.00 0.00 H new ATOM 0 HG2 LYS A 268 13.458 -14.277 13.969 1.00 0.00 H new ATOM 0 HG3 LYS A 268 15.134 -13.996 14.397 1.00 0.00 H new ATOM 0 HD2 LYS A 268 13.924 -11.813 15.597 1.00 0.00 H new ATOM 0 HD3 LYS A 268 12.649 -13.008 15.733 1.00 0.00 H new ATOM 0 HE2 LYS A 268 15.534 -13.311 16.703 1.00 0.00 H new ATOM 0 HE3 LYS A 268 14.107 -13.173 17.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 14.451 -15.447 17.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 13.308 -15.240 16.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 14.950 -15.435 16.001 1.00 0.00 H new ATOM 4336 N LEU A 269 14.059 -10.166 11.648 1.00 0.00 N ATOM 4337 CA LEU A 269 14.183 -9.171 10.546 1.00 0.00 C ATOM 4338 C LEU A 269 13.042 -8.156 10.650 1.00 0.00 C ATOM 4339 O LEU A 269 13.223 -6.976 10.420 1.00 0.00 O ATOM 4340 CB LEU A 269 14.106 -9.890 9.197 1.00 0.00 C ATOM 4341 CG LEU A 269 15.441 -9.746 8.465 1.00 0.00 C ATOM 4342 CD1 LEU A 269 16.536 -10.464 9.255 1.00 0.00 C ATOM 4343 CD2 LEU A 269 15.328 -10.370 7.073 1.00 0.00 C ATOM 0 H LEU A 269 14.893 -10.284 12.224 1.00 0.00 H new ATOM 0 HA LEU A 269 15.140 -8.655 10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 269 13.874 -10.944 9.348 1.00 0.00 H new ATOM 0 HB3 LEU A 269 13.301 -9.469 8.594 1.00 0.00 H new ATOM 0 HG LEU A 269 15.692 -8.689 8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 269 17.488 -10.362 8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 269 16.617 -10.022 10.248 1.00 0.00 H new ATOM 0 HD13 LEU A 269 16.285 -11.521 9.347 1.00 0.00 H new ATOM 0 HD21 LEU A 269 16.279 -10.268 6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 269 15.077 -11.427 7.167 1.00 0.00 H new ATOM 0 HD23 LEU A 269 14.547 -9.861 6.508 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -4.041 3.533 -1.684 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.863 15.425 -2.842 1.00 0.00 C HETATM 4358 C6 C90 A 500 -14.963 14.316 -2.336 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.291 12.269 -1.409 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.445 11.217 -0.944 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.698 14.486 -2.650 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.726 10.306 -0.544 1.00 0.00 C HETATM 4363 C12 C90 A 500 -10.900 9.240 -0.073 1.00 0.00 C HETATM 4364 C19 C90 A 500 -8.109 2.746 1.121 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.306 7.148 0.880 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.522 6.106 1.383 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.287 4.035 1.155 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.361 2.335 -0.332 1.00 0.00 C HETATM 4369 C22 C90 A 500 -6.015 3.858 0.328 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -19.015 13.517 -3.467 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -19.157 14.548 -1.317 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.517 13.820 -3.499 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.659 14.853 -1.371 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.262 15.037 -2.753 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.488 13.341 -3.222 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.597 14.268 -0.984 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -13.655 12.319 -2.758 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.762 13.243 -0.521 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.932 7.989 -0.705 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.071 9.443 1.033 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -10.132 6.944 -0.229 1.00 0.00 C HETATM 4382 CF C90 A 500 -9.276 8.397 1.511 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.268 6.089 2.572 1.00 0.00 O HETATM 4384 N17 C90 A 500 -8.093 5.158 0.591 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.399 1.716 1.793 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.877 3.811 0.965 1.00 0.00 N HETATM 4387 O22 C90 A 500 -6.066 3.769 -0.881 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.751 3.662 0.292 1.00 0.00 O HETATM 0 HO20 C90 A 500 -7.925 0.889 1.773 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.857 3.889 1.982 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.308 5.186 -0.406 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -17.437 15.750 -0.793 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -17.093 14.037 -0.923 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -16.956 12.991 -3.068 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -17.178 13.933 -4.529 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -19.672 15.318 -0.743 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -19.325 13.601 -0.804 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -19.183 12.515 -3.073 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.419 13.534 -4.479 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.908 3.126 -0.844 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.408 2.169 -0.834 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.947 1.416 -0.354 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -10.153 5.972 -0.722 1.00 0.00 H new HETATM 0 HF C90 A 500 -8.632 8.554 2.376 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -10.044 10.416 1.523 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -11.580 7.830 -1.567 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.479 13.204 0.531 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.289 11.560 -3.449 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -14.962 15.028 -0.293 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -14.768 13.379 -4.275 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.694 16.331 -2.259 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.611 15.660 -3.876 1.00 0.00 H new HETATM 0 H19 C90 A 500 -9.065 2.911 1.618 1.00 0.00 H new HETATM 0 H18 C90 A 500 -7.019 4.261 2.187 1.00 0.00 H new