USER MOD reduce.3.24.130724 H: found=0, std=0, add=2504, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2506 hydrogens (75 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 79 GLN :FLIP amide:sc= -1.7! C(o=-9.2!,f=-4.7!) USER MOD Set 1.2: B 291 ASN : amide:sc= -3.01 K(o=-4.7,f=-8.3!) USER MOD Set 2.1: B 271 LYS NZ :NH3+ -120:sc= -0.273 (180deg=-1.46!) USER MOD Set 2.2: B 273 HIS :FLIP no HD1:sc= -0.924 F(o=-3.8!,f=-1.2) USER MOD Set 3.1: B 269 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: B 236 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: B 238 SER OG : rot 180:sc= 0.108 USER MOD Set 5.1: A 91 SER OG : rot -126:sc= -0.283 USER MOD Set 5.2: A 93 TYR OH : rot 30:sc= -0.051 USER MOD Set 6.1: A 85 HIS : no HE2:sc=-0.00325 K(o=-0.0078,f=-1.7) USER MOD Set 6.2: A 122 LYS NZ :NH3+ -113:sc=-0.00456 (180deg=0) USER MOD Set 7.1: A 36 LYS NZ :NH3+ 140:sc= -0.0752 (180deg=-0.11) USER MOD Set 7.2: B 305 LYS NZ :NH3+ 171:sc= -1.75! (180deg=-2.92!) USER MOD Set 8.1: A 30 SER OG : rot 180:sc= -0.222 USER MOD Set 8.2: B 289 LYS NZ :NH3+ -110:sc= 0.947 (180deg=-0.0671) USER MOD Single : A 1 MET CE :methyl 166:sc=-0.00362 (180deg=-0.0821) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.174 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.0293 K(o=-0.029,f=-1.3!) USER MOD Single : A 15 SER OG : rot 63:sc= 0.151 USER MOD Single : A 19 THR OG1 : rot -76:sc= 0.114 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot -144:sc= 0.351 USER MOD Single : A 24 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.195) USER MOD Single : A 25 THR OG1 : rot -60:sc= -0.313 USER MOD Single : A 28 SER OG : rot 17:sc= 0.652! USER MOD Single : A 32 HIS : no HE2:sc= -2.19! C(o=-2.2!,f=-4!) USER MOD Single : A 37 HIS : no HD1:sc= -8.69! C(o=-8.7!,f=-9.1!) USER MOD Single : A 40 ASN :FLIP amide:sc= -3.65! C(o=-4.4!,f=-3.7!) USER MOD Single : A 41 THR OG1 : rot 110:sc= -1.67! USER MOD Single : A 42 LYS NZ :NH3+ -152:sc= -0.368 (180deg=-1.64!) USER MOD Single : A 44 THR OG1 : rot 31:sc= 0.945 USER MOD Single : A 47 TYR OH : rot 130:sc= -3.15! USER MOD Single : A 48 THR OG1 : rot -170:sc= -3.06! USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 74:sc= 0.493 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 150:sc= -5.57! USER MOD Single : A 67 SER OG : rot -34:sc= 0.361 USER MOD Single : A 69 GLN :FLIP amide:sc= -2.02 F(o=-7.5!,f=-2) USER MOD Single : A 70 THR OG1 : rot 77:sc= 0.0807! USER MOD Single : A 80 ASN : amide:sc= -4.86! C(o=-4.9!,f=-7.4!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS :FLIP no HD1:sc= -3.16! F(o=-3.8,f=-3.2!) USER MOD Single : A 98 ASN :FLIP amide:sc= -0.0352 F(o=-1.5,f=-0.035) USER MOD Single : A 109 ASN :FLIP amide:sc= -4.98! C(o=-11!,f=-5!) USER MOD Single : A 111 LYS NZ :NH3+ 173:sc= -4.71 (180deg=-4.85!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot -32:sc= 1.21 USER MOD Single : A 118 GLN : amide:sc= -1.04 K(o=-1,f=-4.9!) USER MOD Single : A 133 THR OG1 : rot -162:sc= -2.76 USER MOD Single : A 141 THR OG1 : rot 174:sc= -1.01 USER MOD Single : A 147 SER OG : rot 77:sc= 1.36 USER MOD Single : A 148 GLN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : A 150 ASN :FLIP amide:sc= -11.9! C(o=-13!,f=-12!) USER MOD Single : A 155 SER OG : rot 180:sc= -0.408 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -4.5! C(o=-4.5!,f=-10!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 40:sc= 0.0147 USER MOD Single : A 168 LYS NZ :NH3+ -145:sc= -1.08 (180deg=-2.54!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 GLN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 HIS : no HD1:sc= -0.725 K(o=-0.73,f=-1.9) USER MOD Single : A 199 HIS : no HE2:sc= -2.92! C(o=-2.9!,f=-8.4!) USER MOD Single : A 201 SER OG : rot 177:sc= -1.49! USER MOD Single : A 203 ASN : amide:sc= -14.5! C(o=-15!,f=-16!) USER MOD Single : A 206 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 208 GLN : amide:sc= -0.024 X(o=-0.024,f=-0.024) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 51:sc= 0.102 USER MOD Single : A 325 M7G O2' : rot 31:sc= 0.223 USER MOD Single : A 325 M7G O3' : rot 38:sc= 0.19 USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 225 THR OG1 : rot 180:sc= 0.0151 USER MOD Single : B 226 THR OG1 : rot 180:sc= 0 USER MOD Single : B 227 THR OG1 : rot 67:sc= 1.13 USER MOD Single : B 230 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 THR OG1 : rot 180:sc= 0 USER MOD Single : B 235 ASN : amide:sc= -0.251 K(o=-0.25,f=-2.8!) USER MOD Single : B 239 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 242 ASN : amide:sc= -0.0696 K(o=-0.07,f=-1.5!) USER MOD Single : B 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 248 THR OG1 : rot -93:sc= -2.65! USER MOD Single : B 255 SER OG : rot -159:sc= -1.63! USER MOD Single : B 257 ASN : amide:sc= -0.396 X(o=-0.4,f=0) USER MOD Single : B 258 TYR OH : rot -105:sc= 0.166 USER MOD Single : B 268 LYS NZ :NH3+ -123:sc= -2.07! (180deg=-3.23!) USER MOD Single : B 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 276 TYR OH : rot 180:sc= -2! USER MOD Single : B 277 THR OG1 : rot 41:sc= -0.0671 USER MOD Single : B 278 TYR OH : rot -4:sc= -2.52! USER MOD Single : B 281 THR OG1 : rot 180:sc= 0.00405 USER MOD Single : B 285 GLN : amide:sc= -8.94! C(o=-8.9!,f=-14!) USER MOD Single : B 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ -171:sc= -0.441! (180deg=-0.505!) USER MOD Single : B 300 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 301 SER OG : rot 180:sc= 0 USER MOD Single : B 302 THR OG1 : rot 153:sc= -4.44! USER MOD Single : B 304 SER OG : rot 180:sc= 0 USER MOD Single : B 312 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.927 25.389 24.616 1.00 0.00 N ATOM 2 CA MET A 1 -18.121 24.022 25.166 1.00 0.00 C ATOM 3 C MET A 1 -19.443 23.421 24.700 1.00 0.00 C ATOM 4 O MET A 1 -20.492 23.666 25.296 1.00 0.00 O ATOM 5 CB MET A 1 -18.086 24.100 26.693 1.00 0.00 C ATOM 6 CG MET A 1 -16.881 23.410 27.310 1.00 0.00 C ATOM 7 SD MET A 1 -15.765 24.564 28.131 1.00 0.00 S ATOM 8 CE MET A 1 -16.769 25.068 29.527 1.00 0.00 C ATOM 0 H1 MET A 1 -17.020 25.772 24.950 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.924 25.348 23.577 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.702 26.005 24.936 1.00 0.00 H new ATOM 0 HA MET A 1 -17.321 23.376 24.804 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.089 25.147 26.995 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.995 23.651 27.092 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.222 22.666 28.030 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.336 22.875 26.532 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.144 25.580 30.259 1.00 0.00 H new ATOM 0 HE2 MET A 1 -17.554 25.742 29.186 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.220 24.189 29.987 1.00 0.00 H new ATOM 20 N SER A 2 -19.386 22.632 23.633 1.00 0.00 N ATOM 21 CA SER A 2 -20.578 21.994 23.088 1.00 0.00 C ATOM 22 C SER A 2 -20.239 20.631 22.494 1.00 0.00 C ATOM 23 O SER A 2 -20.491 19.594 23.108 1.00 0.00 O ATOM 24 CB SER A 2 -21.216 22.885 22.022 1.00 0.00 C ATOM 25 OG SER A 2 -20.231 23.469 21.187 1.00 0.00 O ATOM 0 H SER A 2 -18.526 22.419 23.128 1.00 0.00 H new ATOM 0 HA SER A 2 -21.289 21.849 23.902 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.907 22.297 21.418 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.801 23.669 22.502 1.00 0.00 H new ATOM 0 HG SER A 2 -20.666 24.032 20.513 1.00 0.00 H new ATOM 31 N VAL A 3 -19.666 20.640 21.296 1.00 0.00 N ATOM 32 CA VAL A 3 -19.291 19.404 20.619 1.00 0.00 C ATOM 33 C VAL A 3 -20.430 18.389 20.655 1.00 0.00 C ATOM 34 O VAL A 3 -20.260 17.268 21.133 1.00 0.00 O ATOM 35 CB VAL A 3 -18.039 18.774 21.258 1.00 0.00 C ATOM 36 CG1 VAL A 3 -17.403 17.768 20.310 1.00 0.00 C ATOM 37 CG2 VAL A 3 -17.040 19.851 21.652 1.00 0.00 C ATOM 0 H VAL A 3 -19.451 21.489 20.773 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.072 19.664 19.583 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.343 18.245 22.161 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.520 17.334 20.779 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.119 16.978 20.084 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -17.113 18.270 19.387 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -16.162 19.386 22.102 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -16.740 20.411 20.766 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -17.500 20.529 22.371 1.00 0.00 H new ATOM 47 N GLU A 4 -21.590 18.790 20.145 1.00 0.00 N ATOM 48 CA GLU A 4 -22.756 17.914 20.120 1.00 0.00 C ATOM 49 C GLU A 4 -22.346 16.471 19.844 1.00 0.00 C ATOM 50 O GLU A 4 -21.539 16.205 18.953 1.00 0.00 O ATOM 51 CB GLU A 4 -23.753 18.384 19.058 1.00 0.00 C ATOM 52 CG GLU A 4 -25.206 18.226 19.475 1.00 0.00 C ATOM 53 CD GLU A 4 -25.587 19.144 20.621 1.00 0.00 C ATOM 54 OE1 GLU A 4 -25.082 18.934 21.743 1.00 0.00 O ATOM 55 OE2 GLU A 4 -26.390 20.073 20.395 1.00 0.00 O ATOM 0 H GLU A 4 -21.748 19.715 19.744 1.00 0.00 H new ATOM 0 HA GLU A 4 -23.232 17.958 21.100 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -23.561 19.433 18.830 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -23.584 17.822 18.139 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -25.850 18.432 18.620 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -25.386 17.192 19.768 1.00 0.00 H new ATOM 62 N GLU A 5 -22.904 15.545 20.616 1.00 0.00 N ATOM 63 CA GLU A 5 -22.595 14.129 20.456 1.00 0.00 C ATOM 64 C GLU A 5 -23.800 13.366 19.914 1.00 0.00 C ATOM 65 O GLU A 5 -24.260 12.401 20.523 1.00 0.00 O ATOM 66 CB GLU A 5 -22.154 13.528 21.792 1.00 0.00 C ATOM 67 CG GLU A 5 -21.549 12.141 21.665 1.00 0.00 C ATOM 68 CD GLU A 5 -21.771 11.293 22.903 1.00 0.00 C ATOM 69 OE1 GLU A 5 -21.145 11.585 23.943 1.00 0.00 O ATOM 70 OE2 GLU A 5 -22.571 10.336 22.831 1.00 0.00 O ATOM 0 H GLU A 5 -23.573 15.750 21.359 1.00 0.00 H new ATOM 0 HA GLU A 5 -21.779 14.040 19.738 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -21.425 14.192 22.256 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -23.013 13.480 22.461 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.983 11.637 20.801 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -20.479 12.231 21.478 1.00 0.00 H new ATOM 77 N VAL A 6 -24.305 13.805 18.766 1.00 0.00 N ATOM 78 CA VAL A 6 -25.457 13.162 18.143 1.00 0.00 C ATOM 79 C VAL A 6 -26.741 13.474 18.904 1.00 0.00 C ATOM 80 O VAL A 6 -27.642 14.127 18.377 1.00 0.00 O ATOM 81 CB VAL A 6 -25.276 11.634 18.073 1.00 0.00 C ATOM 82 CG1 VAL A 6 -26.318 11.015 17.153 1.00 0.00 C ATOM 83 CG2 VAL A 6 -23.870 11.283 17.612 1.00 0.00 C ATOM 0 H VAL A 6 -23.935 14.602 18.248 1.00 0.00 H new ATOM 0 HA VAL A 6 -25.532 13.560 17.131 1.00 0.00 H new ATOM 0 HB VAL A 6 -25.418 11.223 19.073 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -26.175 9.935 17.116 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -27.316 11.236 17.533 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -26.211 11.430 16.151 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -23.761 10.199 17.569 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -23.696 11.705 16.622 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -23.144 11.693 18.314 1.00 0.00 H new ATOM 93 N SER A 7 -26.818 13.004 20.144 1.00 0.00 N ATOM 94 CA SER A 7 -27.993 13.233 20.975 1.00 0.00 C ATOM 95 C SER A 7 -29.269 13.162 20.142 1.00 0.00 C ATOM 96 O SER A 7 -30.122 14.047 20.217 1.00 0.00 O ATOM 97 CB SER A 7 -27.897 14.593 21.669 1.00 0.00 C ATOM 98 OG SER A 7 -28.599 14.588 22.900 1.00 0.00 O ATOM 0 H SER A 7 -26.081 12.462 20.595 1.00 0.00 H new ATOM 0 HA SER A 7 -28.030 12.450 21.732 1.00 0.00 H new ATOM 0 HB2 SER A 7 -26.850 14.842 21.845 1.00 0.00 H new ATOM 0 HB3 SER A 7 -28.304 15.367 21.018 1.00 0.00 H new ATOM 0 HG SER A 7 -28.521 15.468 23.325 1.00 0.00 H new ATOM 104 N LYS A 8 -29.390 12.103 19.348 1.00 0.00 N ATOM 105 CA LYS A 8 -30.560 11.914 18.499 1.00 0.00 C ATOM 106 C LYS A 8 -31.206 10.557 18.757 1.00 0.00 C ATOM 107 O LYS A 8 -30.612 9.514 18.483 1.00 0.00 O ATOM 108 CB LYS A 8 -30.171 12.035 17.025 1.00 0.00 C ATOM 109 CG LYS A 8 -30.565 13.363 16.398 1.00 0.00 C ATOM 110 CD LYS A 8 -30.660 13.258 14.885 1.00 0.00 C ATOM 111 CE LYS A 8 -31.325 14.485 14.282 1.00 0.00 C ATOM 112 NZ LYS A 8 -30.638 14.934 13.039 1.00 0.00 N ATOM 0 H LYS A 8 -28.692 11.363 19.275 1.00 0.00 H new ATOM 0 HA LYS A 8 -31.284 12.692 18.742 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -29.093 11.904 16.931 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -30.641 11.225 16.466 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -31.524 13.687 16.802 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -29.833 14.125 16.666 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -29.662 13.140 14.464 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -31.227 12.367 14.616 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -32.368 14.260 14.059 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -31.322 15.295 15.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -31.121 15.773 12.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -29.649 15.173 13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -30.663 14.170 12.333 1.00 0.00 H new ATOM 126 N LYS A 9 -32.423 10.577 19.287 1.00 0.00 N ATOM 127 CA LYS A 9 -33.150 9.349 19.582 1.00 0.00 C ATOM 128 C LYS A 9 -34.331 9.171 18.633 1.00 0.00 C ATOM 129 O LYS A 9 -34.499 9.937 17.684 1.00 0.00 O ATOM 130 CB LYS A 9 -33.643 9.358 21.031 1.00 0.00 C ATOM 131 CG LYS A 9 -32.568 8.990 22.041 1.00 0.00 C ATOM 132 CD LYS A 9 -32.374 7.485 22.122 1.00 0.00 C ATOM 133 CE LYS A 9 -31.166 7.124 22.972 1.00 0.00 C ATOM 134 NZ LYS A 9 -31.448 7.269 24.427 1.00 0.00 N ATOM 0 H LYS A 9 -32.928 11.432 19.522 1.00 0.00 H new ATOM 0 HA LYS A 9 -32.466 8.512 19.442 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -34.029 10.349 21.269 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -34.475 8.660 21.128 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -31.627 9.465 21.762 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -32.842 9.376 23.023 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -33.267 7.024 22.543 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -32.249 7.079 21.118 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -30.867 6.097 22.761 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -30.326 7.763 22.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -30.600 7.014 24.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -31.709 8.254 24.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -32.233 6.640 24.693 1.00 0.00 H new ATOM 148 N PHE A 10 -35.147 8.156 18.897 1.00 0.00 N ATOM 149 CA PHE A 10 -36.315 7.876 18.069 1.00 0.00 C ATOM 150 C PHE A 10 -35.903 7.571 16.633 1.00 0.00 C ATOM 151 O PHE A 10 -36.004 8.426 15.753 1.00 0.00 O ATOM 152 CB PHE A 10 -37.284 9.059 18.095 1.00 0.00 C ATOM 153 CG PHE A 10 -37.041 10.010 19.233 1.00 0.00 C ATOM 154 CD1 PHE A 10 -37.456 9.694 20.516 1.00 0.00 C ATOM 155 CD2 PHE A 10 -36.397 11.218 19.018 1.00 0.00 C ATOM 156 CE1 PHE A 10 -37.234 10.567 21.565 1.00 0.00 C ATOM 157 CE2 PHE A 10 -36.172 12.094 20.062 1.00 0.00 C ATOM 158 CZ PHE A 10 -36.591 11.768 21.338 1.00 0.00 C ATOM 0 H PHE A 10 -35.021 7.513 19.679 1.00 0.00 H new ATOM 0 HA PHE A 10 -36.816 6.999 18.478 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -37.205 9.604 17.154 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -38.304 8.681 18.160 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -37.958 8.756 20.699 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -36.067 11.478 18.023 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -37.563 10.310 22.561 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -35.669 13.033 19.881 1.00 0.00 H new ATOM 0 HZ PHE A 10 -36.416 12.451 22.156 1.00 0.00 H new ATOM 168 N GLU A 11 -35.441 6.346 16.403 1.00 0.00 N ATOM 169 CA GLU A 11 -35.017 5.926 15.073 1.00 0.00 C ATOM 170 C GLU A 11 -36.174 5.284 14.315 1.00 0.00 C ATOM 171 O GLU A 11 -36.484 5.673 13.189 1.00 0.00 O ATOM 172 CB GLU A 11 -33.850 4.941 15.174 1.00 0.00 C ATOM 173 CG GLU A 11 -32.586 5.553 15.755 1.00 0.00 C ATOM 174 CD GLU A 11 -31.822 4.583 16.634 1.00 0.00 C ATOM 175 OE1 GLU A 11 -32.339 3.473 16.882 1.00 0.00 O ATOM 176 OE2 GLU A 11 -30.707 4.932 17.073 1.00 0.00 O ATOM 0 H GLU A 11 -35.351 5.627 17.121 1.00 0.00 H new ATOM 0 HA GLU A 11 -34.690 6.810 14.525 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -34.152 4.095 15.792 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -33.630 4.548 14.181 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -31.941 5.887 14.942 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -32.848 6.436 16.337 1.00 0.00 H new ATOM 183 N GLU A 12 -36.809 4.299 14.941 1.00 0.00 N ATOM 184 CA GLU A 12 -37.933 3.602 14.328 1.00 0.00 C ATOM 185 C GLU A 12 -37.514 2.933 13.024 1.00 0.00 C ATOM 186 O GLU A 12 -36.640 3.430 12.312 1.00 0.00 O ATOM 187 CB GLU A 12 -39.082 4.577 14.069 1.00 0.00 C ATOM 188 CG GLU A 12 -40.456 3.980 14.327 1.00 0.00 C ATOM 189 CD GLU A 12 -40.529 3.236 15.646 1.00 0.00 C ATOM 190 OE1 GLU A 12 -39.974 3.741 16.645 1.00 0.00 O ATOM 191 OE2 GLU A 12 -41.142 2.148 15.681 1.00 0.00 O ATOM 0 H GLU A 12 -36.564 3.965 15.873 1.00 0.00 H new ATOM 0 HA GLU A 12 -38.269 2.829 15.018 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -38.952 5.455 14.702 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -39.032 4.919 13.035 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -41.201 4.776 14.321 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -40.711 3.299 13.515 1.00 0.00 H new ATOM 198 N ASN A 13 -38.143 1.803 12.715 1.00 0.00 N ATOM 199 CA ASN A 13 -37.835 1.067 11.496 1.00 0.00 C ATOM 200 C ASN A 13 -36.379 0.612 11.484 1.00 0.00 C ATOM 201 O ASN A 13 -35.534 1.217 10.825 1.00 0.00 O ATOM 202 CB ASN A 13 -38.119 1.932 10.268 1.00 0.00 C ATOM 203 CG ASN A 13 -38.168 1.122 8.988 1.00 0.00 C ATOM 204 OD1 ASN A 13 -38.331 -0.098 9.018 1.00 0.00 O ATOM 205 ND2 ASN A 13 -38.025 1.797 7.853 1.00 0.00 N ATOM 0 H ASN A 13 -38.869 1.378 13.292 1.00 0.00 H new ATOM 0 HA ASN A 13 -38.472 0.183 11.467 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -39.069 2.449 10.404 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -37.348 2.698 10.181 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -38.048 1.304 6.960 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -37.892 2.808 7.874 1.00 0.00 H new ATOM 212 N VAL A 14 -36.093 -0.458 12.220 1.00 0.00 N ATOM 213 CA VAL A 14 -34.739 -0.994 12.293 1.00 0.00 C ATOM 214 C VAL A 14 -34.671 -2.399 11.704 1.00 0.00 C ATOM 215 O VAL A 14 -35.540 -3.231 11.958 1.00 0.00 O ATOM 216 CB VAL A 14 -34.228 -1.036 13.746 1.00 0.00 C ATOM 217 CG1 VAL A 14 -33.322 0.151 14.030 1.00 0.00 C ATOM 218 CG2 VAL A 14 -35.395 -1.072 14.722 1.00 0.00 C ATOM 0 H VAL A 14 -36.780 -0.970 12.773 1.00 0.00 H new ATOM 0 HA VAL A 14 -34.104 -0.326 11.711 1.00 0.00 H new ATOM 0 HB VAL A 14 -33.645 -1.947 13.879 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -32.972 0.103 15.061 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -32.467 0.126 13.355 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -33.877 1.077 13.878 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -35.015 -1.101 15.743 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -36.008 -0.181 14.589 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -35.999 -1.960 14.534 1.00 0.00 H new ATOM 228 N SER A 15 -33.633 -2.654 10.914 1.00 0.00 N ATOM 229 CA SER A 15 -33.452 -3.959 10.288 1.00 0.00 C ATOM 230 C SER A 15 -33.187 -5.034 11.336 1.00 0.00 C ATOM 231 O SER A 15 -32.685 -4.747 12.423 1.00 0.00 O ATOM 232 CB SER A 15 -32.296 -3.913 9.287 1.00 0.00 C ATOM 233 OG SER A 15 -31.551 -2.714 9.422 1.00 0.00 O ATOM 0 H SER A 15 -32.905 -1.975 10.692 1.00 0.00 H new ATOM 0 HA SER A 15 -34.372 -4.210 9.760 1.00 0.00 H new ATOM 0 HB2 SER A 15 -31.642 -4.771 9.443 1.00 0.00 H new ATOM 0 HB3 SER A 15 -32.686 -3.990 8.272 1.00 0.00 H new ATOM 0 HG SER A 15 -31.145 -2.680 10.313 1.00 0.00 H new ATOM 239 N VAL A 16 -33.529 -6.275 11.004 1.00 0.00 N ATOM 240 CA VAL A 16 -33.329 -7.395 11.915 1.00 0.00 C ATOM 241 C VAL A 16 -32.629 -8.554 11.215 1.00 0.00 C ATOM 242 O VAL A 16 -32.919 -8.860 10.059 1.00 0.00 O ATOM 243 CB VAL A 16 -34.666 -7.894 12.493 1.00 0.00 C ATOM 244 CG1 VAL A 16 -35.552 -8.450 11.390 1.00 0.00 C ATOM 245 CG2 VAL A 16 -34.424 -8.939 13.571 1.00 0.00 C ATOM 0 H VAL A 16 -33.947 -6.530 10.109 1.00 0.00 H new ATOM 0 HA VAL A 16 -32.702 -7.032 12.729 1.00 0.00 H new ATOM 0 HB VAL A 16 -35.182 -7.048 12.948 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -36.492 -8.797 11.819 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -35.754 -7.669 10.657 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -35.046 -9.283 10.902 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -35.380 -9.280 13.968 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -33.886 -9.785 13.143 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -33.832 -8.502 14.375 1.00 0.00 H new ATOM 255 N ASP A 17 -31.704 -9.196 11.923 1.00 0.00 N ATOM 256 CA ASP A 17 -30.962 -10.322 11.367 1.00 0.00 C ATOM 257 C ASP A 17 -29.851 -10.760 12.316 1.00 0.00 C ATOM 258 O ASP A 17 -28.715 -10.982 11.897 1.00 0.00 O ATOM 259 CB ASP A 17 -30.369 -9.946 10.008 1.00 0.00 C ATOM 260 CG ASP A 17 -30.921 -10.797 8.881 1.00 0.00 C ATOM 261 OD1 ASP A 17 -32.133 -11.099 8.903 1.00 0.00 O ATOM 262 OD2 ASP A 17 -30.141 -11.161 7.975 1.00 0.00 O ATOM 0 H ASP A 17 -31.451 -8.956 12.881 1.00 0.00 H new ATOM 0 HA ASP A 17 -31.654 -11.154 11.236 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -30.577 -8.896 9.802 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -29.285 -10.055 10.045 1.00 0.00 H new ATOM 267 N ASP A 18 -30.187 -10.882 13.596 1.00 0.00 N ATOM 268 CA ASP A 18 -29.218 -11.292 14.605 1.00 0.00 C ATOM 269 C ASP A 18 -29.682 -12.554 15.326 1.00 0.00 C ATOM 270 O ASP A 18 -30.095 -12.504 16.483 1.00 0.00 O ATOM 271 CB ASP A 18 -28.998 -10.165 15.617 1.00 0.00 C ATOM 272 CG ASP A 18 -28.052 -10.564 16.733 1.00 0.00 C ATOM 273 OD1 ASP A 18 -26.869 -10.841 16.438 1.00 0.00 O ATOM 274 OD2 ASP A 18 -28.492 -10.600 17.901 1.00 0.00 O ATOM 0 H ASP A 18 -31.123 -10.703 13.959 1.00 0.00 H new ATOM 0 HA ASP A 18 -28.276 -11.509 14.101 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -28.599 -9.291 15.102 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -29.957 -9.873 16.045 1.00 0.00 H new ATOM 279 N THR A 19 -29.608 -13.685 14.632 1.00 0.00 N ATOM 280 CA THR A 19 -30.019 -14.961 15.205 1.00 0.00 C ATOM 281 C THR A 19 -29.259 -15.245 16.497 1.00 0.00 C ATOM 282 O THR A 19 -29.770 -15.016 17.594 1.00 0.00 O ATOM 283 CB THR A 19 -29.786 -16.093 14.205 1.00 0.00 C ATOM 284 OG1 THR A 19 -29.186 -15.600 13.020 1.00 0.00 O ATOM 285 CG2 THR A 19 -31.057 -16.814 13.809 1.00 0.00 C ATOM 0 H THR A 19 -29.267 -13.744 13.672 1.00 0.00 H new ATOM 0 HA THR A 19 -31.083 -14.902 15.434 1.00 0.00 H new ATOM 0 HB THR A 19 -29.131 -16.799 14.716 1.00 0.00 H new ATOM 0 HG1 THR A 19 -29.860 -15.138 12.480 1.00 0.00 H new ATOM 0 HG21 THR A 19 -30.820 -17.605 13.098 1.00 0.00 H new ATOM 0 HG22 THR A 19 -31.519 -17.249 14.695 1.00 0.00 H new ATOM 0 HG23 THR A 19 -31.748 -16.107 13.349 1.00 0.00 H new ATOM 293 N THR A 20 -28.035 -15.743 16.360 1.00 0.00 N ATOM 294 CA THR A 20 -27.202 -16.057 17.515 1.00 0.00 C ATOM 295 C THR A 20 -25.736 -15.753 17.223 1.00 0.00 C ATOM 296 O THR A 20 -24.837 -16.397 17.765 1.00 0.00 O ATOM 297 CB THR A 20 -27.364 -17.527 17.903 1.00 0.00 C ATOM 298 OG1 THR A 20 -28.248 -18.186 17.012 1.00 0.00 O ATOM 299 CG2 THR A 20 -27.898 -17.721 19.305 1.00 0.00 C ATOM 0 H THR A 20 -27.597 -15.938 15.460 1.00 0.00 H new ATOM 0 HA THR A 20 -27.526 -15.433 18.348 1.00 0.00 H new ATOM 0 HB THR A 20 -26.361 -17.951 17.852 1.00 0.00 H new ATOM 0 HG1 THR A 20 -28.338 -19.126 17.275 1.00 0.00 H new ATOM 0 HG21 THR A 20 -27.989 -18.787 19.516 1.00 0.00 H new ATOM 0 HG22 THR A 20 -27.213 -17.266 20.021 1.00 0.00 H new ATOM 0 HG23 THR A 20 -28.877 -17.250 19.390 1.00 0.00 H new ATOM 307 N ALA A 21 -25.505 -14.769 16.361 1.00 0.00 N ATOM 308 CA ALA A 21 -24.151 -14.376 15.992 1.00 0.00 C ATOM 309 C ALA A 21 -24.154 -13.551 14.709 1.00 0.00 C ATOM 310 O ALA A 21 -24.018 -12.328 14.745 1.00 0.00 O ATOM 311 CB ALA A 21 -23.270 -15.605 15.828 1.00 0.00 C ATOM 0 H ALA A 21 -26.240 -14.228 15.904 1.00 0.00 H new ATOM 0 HA ALA A 21 -23.746 -13.758 16.793 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -22.262 -15.296 15.552 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -23.236 -16.157 16.768 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -23.680 -16.245 15.046 1.00 0.00 H new ATOM 317 N THR A 22 -24.314 -14.230 13.579 1.00 0.00 N ATOM 318 CA THR A 22 -24.339 -13.562 12.282 1.00 0.00 C ATOM 319 C THR A 22 -22.941 -13.112 11.871 1.00 0.00 C ATOM 320 O THR A 22 -22.627 -11.922 11.899 1.00 0.00 O ATOM 321 CB THR A 22 -25.281 -12.358 12.326 1.00 0.00 C ATOM 322 OG1 THR A 22 -26.527 -12.715 12.896 1.00 0.00 O ATOM 323 CG2 THR A 22 -25.554 -11.763 10.961 1.00 0.00 C ATOM 0 H THR A 22 -24.428 -15.243 13.534 1.00 0.00 H new ATOM 0 HA THR A 22 -24.702 -14.275 11.542 1.00 0.00 H new ATOM 0 HB THR A 22 -24.769 -11.613 12.935 1.00 0.00 H new ATOM 0 HG1 THR A 22 -27.246 -12.225 12.445 1.00 0.00 H new ATOM 0 HG21 THR A 22 -26.229 -10.913 11.063 1.00 0.00 H new ATOM 0 HG22 THR A 22 -24.617 -11.431 10.515 1.00 0.00 H new ATOM 0 HG23 THR A 22 -26.013 -12.516 10.321 1.00 0.00 H new ATOM 331 N PRO A 23 -22.082 -14.064 11.479 1.00 0.00 N ATOM 332 CA PRO A 23 -20.713 -13.768 11.057 1.00 0.00 C ATOM 333 C PRO A 23 -20.656 -13.253 9.623 1.00 0.00 C ATOM 334 O PRO A 23 -21.314 -13.793 8.733 1.00 0.00 O ATOM 335 CB PRO A 23 -20.022 -15.124 11.169 1.00 0.00 C ATOM 336 CG PRO A 23 -21.102 -16.116 10.899 1.00 0.00 C ATOM 337 CD PRO A 23 -22.380 -15.507 11.419 1.00 0.00 C ATOM 0 HA PRO A 23 -20.250 -12.985 11.658 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -19.209 -15.216 10.449 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -19.589 -15.268 12.159 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -21.178 -16.326 9.832 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -20.893 -17.063 11.396 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -23.221 -15.715 10.757 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -22.642 -15.903 12.400 1.00 0.00 H new ATOM 345 N LYS A 24 -19.872 -12.201 9.404 1.00 0.00 N ATOM 346 CA LYS A 24 -19.739 -11.614 8.075 1.00 0.00 C ATOM 347 C LYS A 24 -18.335 -11.064 7.851 1.00 0.00 C ATOM 348 O LYS A 24 -17.814 -10.307 8.672 1.00 0.00 O ATOM 349 CB LYS A 24 -20.766 -10.498 7.881 1.00 0.00 C ATOM 350 CG LYS A 24 -22.206 -10.981 7.916 1.00 0.00 C ATOM 351 CD LYS A 24 -22.577 -11.718 6.639 1.00 0.00 C ATOM 352 CE LYS A 24 -23.931 -12.397 6.762 1.00 0.00 C ATOM 353 NZ LYS A 24 -24.621 -12.506 5.447 1.00 0.00 N ATOM 0 H LYS A 24 -19.321 -11.739 10.127 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.920 -12.403 7.345 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.625 -9.747 8.658 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.580 -10.007 6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -22.349 -11.640 8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -22.873 -10.130 8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -22.595 -11.017 5.805 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -21.814 -12.463 6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -23.800 -13.392 7.187 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -24.557 -11.835 7.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -25.528 -11.998 5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -24.023 -12.088 4.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -24.795 -13.508 5.228 1.00 0.00 H new ATOM 367 N THR A 25 -17.731 -11.446 6.732 1.00 0.00 N ATOM 368 CA THR A 25 -16.389 -10.990 6.390 1.00 0.00 C ATOM 369 C THR A 25 -16.446 -9.672 5.625 1.00 0.00 C ATOM 370 O THR A 25 -17.526 -9.188 5.284 1.00 0.00 O ATOM 371 CB THR A 25 -15.676 -12.052 5.554 1.00 0.00 C ATOM 372 OG1 THR A 25 -16.080 -11.975 4.198 1.00 0.00 O ATOM 373 CG2 THR A 25 -15.942 -13.461 6.033 1.00 0.00 C ATOM 0 H THR A 25 -18.150 -12.072 6.044 1.00 0.00 H new ATOM 0 HA THR A 25 -15.832 -10.827 7.313 1.00 0.00 H new ATOM 0 HB THR A 25 -14.612 -11.842 5.661 1.00 0.00 H new ATOM 0 HG1 THR A 25 -17.047 -12.121 4.136 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.408 -14.168 5.398 1.00 0.00 H new ATOM 0 HG22 THR A 25 -15.599 -13.566 7.062 1.00 0.00 H new ATOM 0 HG23 THR A 25 -17.011 -13.666 5.984 1.00 0.00 H new ATOM 381 N VAL A 26 -15.279 -9.096 5.355 1.00 0.00 N ATOM 382 CA VAL A 26 -15.204 -7.833 4.629 1.00 0.00 C ATOM 383 C VAL A 26 -15.664 -8.002 3.185 1.00 0.00 C ATOM 384 O VAL A 26 -15.973 -7.024 2.506 1.00 0.00 O ATOM 385 CB VAL A 26 -13.776 -7.256 4.636 1.00 0.00 C ATOM 386 CG1 VAL A 26 -13.760 -5.857 4.036 1.00 0.00 C ATOM 387 CG2 VAL A 26 -13.212 -7.245 6.048 1.00 0.00 C ATOM 0 H VAL A 26 -14.375 -9.482 5.627 1.00 0.00 H new ATOM 0 HA VAL A 26 -15.867 -7.137 5.143 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.143 -7.896 4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.742 -5.467 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.119 -5.898 3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.407 -5.203 4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.203 -6.834 6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.845 -6.630 6.688 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.184 -8.263 6.436 1.00 0.00 H new ATOM 397 N LEU A 27 -15.711 -9.249 2.722 1.00 0.00 N ATOM 398 CA LEU A 27 -16.138 -9.542 1.358 1.00 0.00 C ATOM 399 C LEU A 27 -17.570 -9.072 1.130 1.00 0.00 C ATOM 400 O LEU A 27 -17.803 -7.989 0.595 1.00 0.00 O ATOM 401 CB LEU A 27 -16.038 -11.042 1.082 1.00 0.00 C ATOM 402 CG LEU A 27 -14.616 -11.589 0.957 1.00 0.00 C ATOM 403 CD1 LEU A 27 -13.652 -10.775 1.804 1.00 0.00 C ATOM 404 CD2 LEU A 27 -14.574 -13.055 1.360 1.00 0.00 C ATOM 0 H LEU A 27 -15.459 -10.071 3.271 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.480 -9.007 0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -16.546 -11.577 1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -16.577 -11.262 0.160 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.307 -11.508 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.646 -11.181 1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.661 -9.737 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.957 -10.822 2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.555 -13.429 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -14.904 -13.158 2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -15.233 -13.630 0.710 1.00 0.00 H new ATOM 416 N SER A 28 -18.527 -9.895 1.546 1.00 0.00 N ATOM 417 CA SER A 28 -19.939 -9.568 1.398 1.00 0.00 C ATOM 418 C SER A 28 -20.332 -8.439 2.346 1.00 0.00 C ATOM 419 O SER A 28 -21.422 -7.878 2.234 1.00 0.00 O ATOM 420 CB SER A 28 -20.800 -10.800 1.669 1.00 0.00 C ATOM 421 OG SER A 28 -22.070 -10.433 2.179 1.00 0.00 O ATOM 0 H SER A 28 -18.349 -10.796 1.990 1.00 0.00 H new ATOM 0 HA SER A 28 -20.107 -9.237 0.373 1.00 0.00 H new ATOM 0 HB2 SER A 28 -20.925 -11.370 0.748 1.00 0.00 H new ATOM 0 HB3 SER A 28 -20.294 -11.452 2.381 1.00 0.00 H new ATOM 0 HG SER A 28 -22.235 -9.485 1.995 1.00 0.00 H new ATOM 427 N ASP A 29 -19.432 -8.124 3.279 1.00 0.00 N ATOM 428 CA ASP A 29 -19.656 -7.069 4.267 1.00 0.00 C ATOM 429 C ASP A 29 -20.651 -6.028 3.766 1.00 0.00 C ATOM 430 O ASP A 29 -21.835 -6.072 4.102 1.00 0.00 O ATOM 431 CB ASP A 29 -18.325 -6.394 4.615 1.00 0.00 C ATOM 432 CG ASP A 29 -18.505 -5.022 5.237 1.00 0.00 C ATOM 433 OD1 ASP A 29 -18.745 -4.950 6.460 1.00 0.00 O ATOM 434 OD2 ASP A 29 -18.406 -4.018 4.499 1.00 0.00 O ATOM 0 H ASP A 29 -18.530 -8.592 3.370 1.00 0.00 H new ATOM 0 HA ASP A 29 -20.080 -7.530 5.159 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.770 -7.030 5.304 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.723 -6.302 3.711 1.00 0.00 H new ATOM 439 N SER A 30 -20.162 -5.087 2.966 1.00 0.00 N ATOM 440 CA SER A 30 -21.009 -4.031 2.427 1.00 0.00 C ATOM 441 C SER A 30 -21.746 -3.317 3.554 1.00 0.00 C ATOM 442 O SER A 30 -22.971 -3.190 3.527 1.00 0.00 O ATOM 443 CB SER A 30 -22.009 -4.605 1.424 1.00 0.00 C ATOM 444 OG SER A 30 -21.381 -4.905 0.189 1.00 0.00 O ATOM 0 H SER A 30 -19.185 -5.034 2.677 1.00 0.00 H new ATOM 0 HA SER A 30 -20.375 -3.311 1.911 1.00 0.00 H new ATOM 0 HB2 SER A 30 -22.462 -5.508 1.834 1.00 0.00 H new ATOM 0 HB3 SER A 30 -22.816 -3.890 1.261 1.00 0.00 H new ATOM 0 HG SER A 30 -22.043 -5.272 -0.434 1.00 0.00 H new ATOM 450 N ALA A 31 -20.988 -2.859 4.548 1.00 0.00 N ATOM 451 CA ALA A 31 -21.559 -2.160 5.693 1.00 0.00 C ATOM 452 C ALA A 31 -21.972 -3.144 6.783 1.00 0.00 C ATOM 453 O ALA A 31 -23.023 -2.991 7.405 1.00 0.00 O ATOM 454 CB ALA A 31 -22.748 -1.316 5.263 1.00 0.00 C ATOM 0 H ALA A 31 -19.974 -2.961 4.582 1.00 0.00 H new ATOM 0 HA ALA A 31 -20.793 -1.501 6.102 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -23.162 -0.801 6.130 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -22.425 -0.581 4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -23.511 -1.959 4.825 1.00 0.00 H new ATOM 460 N HIS A 32 -21.137 -4.154 7.011 1.00 0.00 N ATOM 461 CA HIS A 32 -21.417 -5.162 8.026 1.00 0.00 C ATOM 462 C HIS A 32 -20.256 -6.146 8.163 1.00 0.00 C ATOM 463 O HIS A 32 -20.045 -6.998 7.300 1.00 0.00 O ATOM 464 CB HIS A 32 -22.706 -5.912 7.687 1.00 0.00 C ATOM 465 CG HIS A 32 -23.861 -5.535 8.564 1.00 0.00 C ATOM 466 ND1 HIS A 32 -23.877 -4.392 9.333 1.00 0.00 N ATOM 467 CD2 HIS A 32 -25.041 -6.157 8.794 1.00 0.00 C ATOM 468 CE1 HIS A 32 -25.015 -4.326 10.000 1.00 0.00 C ATOM 469 NE2 HIS A 32 -25.741 -5.385 9.689 1.00 0.00 N ATOM 0 H HIS A 32 -20.262 -4.295 6.506 1.00 0.00 H new ATOM 0 HA HIS A 32 -21.543 -4.652 8.981 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -22.969 -5.716 6.648 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -22.528 -6.984 7.774 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -23.126 -3.703 9.380 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -25.371 -7.087 8.355 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -25.303 -3.540 10.683 1.00 0.00 H new ATOM 478 N PHE A 33 -19.515 -6.022 9.259 1.00 0.00 N ATOM 479 CA PHE A 33 -18.377 -6.896 9.528 1.00 0.00 C ATOM 480 C PHE A 33 -18.526 -7.544 10.902 1.00 0.00 C ATOM 481 O PHE A 33 -18.205 -6.935 11.922 1.00 0.00 O ATOM 482 CB PHE A 33 -17.068 -6.105 9.461 1.00 0.00 C ATOM 483 CG PHE A 33 -17.142 -4.893 8.573 1.00 0.00 C ATOM 484 CD1 PHE A 33 -17.987 -3.839 8.886 1.00 0.00 C ATOM 485 CD2 PHE A 33 -16.369 -4.809 7.425 1.00 0.00 C ATOM 486 CE1 PHE A 33 -18.060 -2.725 8.071 1.00 0.00 C ATOM 487 CE2 PHE A 33 -16.440 -3.698 6.606 1.00 0.00 C ATOM 488 CZ PHE A 33 -17.286 -2.655 6.929 1.00 0.00 C ATOM 0 H PHE A 33 -19.683 -5.320 9.980 1.00 0.00 H new ATOM 0 HA PHE A 33 -18.352 -7.677 8.768 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -16.791 -5.791 10.467 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -16.275 -6.761 9.102 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -18.595 -3.889 9.777 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -15.704 -5.620 7.168 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -18.721 -1.910 8.327 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.834 -3.645 5.714 1.00 0.00 H new ATOM 0 HZ PHE A 33 -17.342 -1.786 6.290 1.00 0.00 H new ATOM 498 N ASP A 34 -19.032 -8.774 10.923 1.00 0.00 N ATOM 499 CA ASP A 34 -19.241 -9.488 12.177 1.00 0.00 C ATOM 500 C ASP A 34 -18.251 -10.637 12.354 1.00 0.00 C ATOM 501 O ASP A 34 -18.436 -11.491 13.222 1.00 0.00 O ATOM 502 CB ASP A 34 -20.671 -10.026 12.241 1.00 0.00 C ATOM 503 CG ASP A 34 -21.694 -9.000 11.797 1.00 0.00 C ATOM 504 OD1 ASP A 34 -21.430 -8.288 10.805 1.00 0.00 O ATOM 505 OD2 ASP A 34 -22.761 -8.909 12.440 1.00 0.00 O ATOM 0 H ASP A 34 -19.304 -9.295 10.089 1.00 0.00 H new ATOM 0 HA ASP A 34 -19.075 -8.778 12.988 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -20.752 -10.912 11.611 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -20.893 -10.339 13.261 1.00 0.00 H new ATOM 510 N VAL A 35 -17.200 -10.659 11.541 1.00 0.00 N ATOM 511 CA VAL A 35 -16.199 -11.714 11.642 1.00 0.00 C ATOM 512 C VAL A 35 -14.786 -11.165 11.468 1.00 0.00 C ATOM 513 O VAL A 35 -14.551 -10.261 10.666 1.00 0.00 O ATOM 514 CB VAL A 35 -16.463 -12.855 10.625 1.00 0.00 C ATOM 515 CG1 VAL A 35 -15.513 -12.798 9.430 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.362 -14.200 11.327 1.00 0.00 C ATOM 0 H VAL A 35 -17.020 -9.967 10.813 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.282 -12.130 12.646 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.471 -12.724 10.232 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.738 -13.617 8.747 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.638 -11.848 8.911 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.484 -12.888 9.778 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.548 -15.000 10.610 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.364 -14.316 11.749 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.102 -14.250 12.126 1.00 0.00 H new ATOM 526 N LYS A 36 -13.852 -11.725 12.228 1.00 0.00 N ATOM 527 CA LYS A 36 -12.458 -11.300 12.164 1.00 0.00 C ATOM 528 C LYS A 36 -11.575 -12.416 11.607 1.00 0.00 C ATOM 529 O LYS A 36 -11.739 -13.583 11.961 1.00 0.00 O ATOM 530 CB LYS A 36 -11.969 -10.884 13.551 1.00 0.00 C ATOM 531 CG LYS A 36 -12.489 -9.528 13.999 1.00 0.00 C ATOM 532 CD LYS A 36 -11.908 -8.403 13.157 1.00 0.00 C ATOM 533 CE LYS A 36 -12.605 -7.081 13.430 1.00 0.00 C ATOM 534 NZ LYS A 36 -12.596 -6.737 14.879 1.00 0.00 N ATOM 0 H LYS A 36 -14.034 -12.474 12.896 1.00 0.00 H new ATOM 0 HA LYS A 36 -12.392 -10.443 11.493 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.275 -11.638 14.276 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.879 -10.864 13.552 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -13.577 -9.513 13.928 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.235 -9.368 15.047 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.843 -8.303 13.367 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.002 -8.653 12.100 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.114 -6.288 12.866 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.634 -7.133 13.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.420 -5.718 14.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.516 -6.979 15.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.845 -7.274 15.359 1.00 0.00 H new ATOM 548 N HIS A 37 -10.647 -12.050 10.727 1.00 0.00 N ATOM 549 CA HIS A 37 -9.745 -13.022 10.111 1.00 0.00 C ATOM 550 C HIS A 37 -8.469 -13.198 10.928 1.00 0.00 C ATOM 551 O HIS A 37 -7.657 -12.279 11.040 1.00 0.00 O ATOM 552 CB HIS A 37 -9.393 -12.586 8.691 1.00 0.00 C ATOM 553 CG HIS A 37 -10.581 -12.510 7.786 1.00 0.00 C ATOM 554 ND1 HIS A 37 -11.738 -11.843 8.121 1.00 0.00 N ATOM 555 CD2 HIS A 37 -10.790 -13.032 6.555 1.00 0.00 C ATOM 556 CE1 HIS A 37 -12.610 -11.957 7.137 1.00 0.00 C ATOM 557 NE2 HIS A 37 -12.061 -12.673 6.173 1.00 0.00 N ATOM 0 H HIS A 37 -10.499 -11.087 10.424 1.00 0.00 H new ATOM 0 HA HIS A 37 -10.262 -13.981 10.080 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -8.909 -11.610 8.727 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -8.669 -13.285 8.272 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -10.090 -13.620 5.980 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -13.604 -11.536 7.123 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -12.507 -12.919 5.289 1.00 0.00 H new ATOM 566 N PRO A 38 -8.283 -14.389 11.515 1.00 0.00 N ATOM 567 CA PRO A 38 -7.124 -14.712 12.330 1.00 0.00 C ATOM 568 C PRO A 38 -6.063 -15.487 11.556 1.00 0.00 C ATOM 569 O PRO A 38 -6.381 -16.396 10.789 1.00 0.00 O ATOM 570 CB PRO A 38 -7.751 -15.607 13.387 1.00 0.00 C ATOM 571 CG PRO A 38 -8.789 -16.384 12.637 1.00 0.00 C ATOM 572 CD PRO A 38 -9.202 -15.535 11.449 1.00 0.00 C ATOM 0 HA PRO A 38 -6.606 -13.830 12.706 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -7.011 -16.266 13.842 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -8.195 -15.022 14.192 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.390 -17.343 12.306 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.646 -16.599 13.275 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -9.099 -16.080 10.510 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.243 -15.220 11.522 1.00 0.00 H new ATOM 580 N LEU A 39 -4.803 -15.137 11.775 1.00 0.00 N ATOM 581 CA LEU A 39 -3.700 -15.819 11.111 1.00 0.00 C ATOM 582 C LEU A 39 -2.841 -16.543 12.149 1.00 0.00 C ATOM 583 O LEU A 39 -3.281 -16.744 13.281 1.00 0.00 O ATOM 584 CB LEU A 39 -2.872 -14.820 10.294 1.00 0.00 C ATOM 585 CG LEU A 39 -3.475 -14.446 8.936 1.00 0.00 C ATOM 586 CD1 LEU A 39 -4.132 -15.657 8.289 1.00 0.00 C ATOM 587 CD2 LEU A 39 -4.482 -13.316 9.085 1.00 0.00 C ATOM 0 H LEU A 39 -4.519 -14.387 12.405 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.096 -16.562 10.419 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.742 -13.911 10.881 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.879 -15.239 10.132 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.666 -14.103 8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.554 -15.371 7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.387 -16.439 8.141 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.926 -16.030 8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.897 -13.067 8.108 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.285 -13.630 9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.986 -12.440 9.502 1.00 0.00 H new ATOM 599 N ASN A 40 -1.624 -16.938 11.781 1.00 0.00 N ATOM 600 CA ASN A 40 -0.751 -17.635 12.720 1.00 0.00 C ATOM 601 C ASN A 40 0.637 -17.027 12.705 1.00 0.00 C ATOM 602 O ASN A 40 1.634 -17.711 12.934 1.00 0.00 O ATOM 603 CB ASN A 40 -0.679 -19.129 12.393 1.00 0.00 C ATOM 604 CG ASN A 40 0.391 -19.461 11.367 1.00 0.00 C ATOM 605 OD1 ASN A 40 0.322 -18.818 10.207 1.00 0.00 O flip ATOM 606 ND2 ASN A 40 1.270 -20.286 11.615 1.00 0.00 N flip ATOM 0 H ASN A 40 -1.225 -16.790 10.854 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.171 -17.523 13.719 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.482 -19.687 13.309 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.648 -19.461 12.020 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.286 -20.758 12.519 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.982 -20.498 10.916 1.00 0.00 H new ATOM 613 N THR A 41 0.689 -15.734 12.431 1.00 0.00 N ATOM 614 CA THR A 41 1.948 -15.023 12.379 1.00 0.00 C ATOM 615 C THR A 41 1.846 -13.693 13.110 1.00 0.00 C ATOM 616 O THR A 41 0.778 -13.302 13.580 1.00 0.00 O ATOM 617 CB THR A 41 2.376 -14.803 10.924 1.00 0.00 C ATOM 618 OG1 THR A 41 3.787 -14.846 10.805 1.00 0.00 O ATOM 619 CG2 THR A 41 1.911 -13.484 10.344 1.00 0.00 C ATOM 0 H THR A 41 -0.131 -15.157 12.241 1.00 0.00 H new ATOM 0 HA THR A 41 2.705 -15.629 12.877 1.00 0.00 H new ATOM 0 HB THR A 41 1.902 -15.610 10.366 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.050 -15.660 10.328 1.00 0.00 H new ATOM 0 HG21 THR A 41 2.252 -13.400 9.312 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.822 -13.438 10.372 1.00 0.00 H new ATOM 0 HG23 THR A 41 2.324 -12.663 10.930 1.00 0.00 H new ATOM 627 N LYS A 42 2.967 -13.009 13.191 1.00 0.00 N ATOM 628 CA LYS A 42 3.036 -11.712 13.851 1.00 0.00 C ATOM 629 C LYS A 42 3.775 -10.714 12.970 1.00 0.00 C ATOM 630 O LYS A 42 4.872 -10.998 12.488 1.00 0.00 O ATOM 631 CB LYS A 42 3.739 -11.836 15.204 1.00 0.00 C ATOM 632 CG LYS A 42 3.320 -13.063 15.996 1.00 0.00 C ATOM 633 CD LYS A 42 4.006 -13.111 17.353 1.00 0.00 C ATOM 634 CE LYS A 42 4.618 -14.476 17.619 1.00 0.00 C ATOM 635 NZ LYS A 42 3.758 -15.579 17.109 1.00 0.00 N ATOM 0 H LYS A 42 3.855 -13.330 12.805 1.00 0.00 H new ATOM 0 HA LYS A 42 2.020 -11.354 14.018 1.00 0.00 H new ATOM 0 HB2 LYS A 42 4.817 -11.868 15.043 1.00 0.00 H new ATOM 0 HB3 LYS A 42 3.532 -10.944 15.795 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.239 -13.057 16.134 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.564 -13.963 15.431 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.783 -12.348 17.396 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.284 -12.876 18.135 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.599 -14.532 17.147 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.773 -14.602 18.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.917 -16.435 17.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.759 -15.299 17.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.997 -15.774 16.116 1.00 0.00 H new ATOM 649 N TRP A 43 3.174 -9.551 12.753 1.00 0.00 N ATOM 650 CA TRP A 43 3.794 -8.534 11.919 1.00 0.00 C ATOM 651 C TRP A 43 3.393 -7.135 12.349 1.00 0.00 C ATOM 652 O TRP A 43 2.565 -6.955 13.240 1.00 0.00 O ATOM 653 CB TRP A 43 3.435 -8.746 10.445 1.00 0.00 C ATOM 654 CG TRP A 43 1.996 -9.084 10.210 1.00 0.00 C ATOM 655 CD1 TRP A 43 1.398 -10.299 10.383 1.00 0.00 C ATOM 656 CD2 TRP A 43 0.972 -8.196 9.747 1.00 0.00 C ATOM 657 NE1 TRP A 43 0.066 -10.222 10.053 1.00 0.00 N ATOM 658 CE2 TRP A 43 -0.220 -8.939 9.662 1.00 0.00 C ATOM 659 CE3 TRP A 43 0.948 -6.843 9.396 1.00 0.00 C ATOM 660 CZ2 TRP A 43 -1.422 -8.374 9.241 1.00 0.00 C ATOM 661 CZ3 TRP A 43 -0.244 -6.284 8.979 1.00 0.00 C ATOM 662 CH2 TRP A 43 -1.415 -7.048 8.905 1.00 0.00 C ATOM 0 H TRP A 43 2.266 -9.292 13.140 1.00 0.00 H new ATOM 0 HA TRP A 43 4.873 -8.632 12.042 1.00 0.00 H new ATOM 0 HB2 TRP A 43 3.680 -7.841 9.888 1.00 0.00 H new ATOM 0 HB3 TRP A 43 4.056 -9.546 10.042 1.00 0.00 H new ATOM 0 HD1 TRP A 43 1.899 -11.191 10.729 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -0.601 -10.993 10.092 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.846 -6.245 9.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -2.326 -8.962 9.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -0.273 -5.240 8.705 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -2.331 -6.581 8.576 1.00 0.00 H new ATOM 673 N THR A 44 3.998 -6.154 11.699 1.00 0.00 N ATOM 674 CA THR A 44 3.728 -4.751 11.987 1.00 0.00 C ATOM 675 C THR A 44 3.601 -3.963 10.691 1.00 0.00 C ATOM 676 O THR A 44 4.055 -4.411 9.637 1.00 0.00 O ATOM 677 CB THR A 44 4.836 -4.170 12.863 1.00 0.00 C ATOM 678 OG1 THR A 44 6.108 -4.420 12.293 1.00 0.00 O ATOM 679 CG2 THR A 44 4.843 -4.742 14.264 1.00 0.00 C ATOM 0 H THR A 44 4.686 -6.304 10.961 1.00 0.00 H new ATOM 0 HA THR A 44 2.785 -4.678 12.529 1.00 0.00 H new ATOM 0 HB THR A 44 4.633 -3.101 12.921 1.00 0.00 H new ATOM 0 HG1 THR A 44 6.031 -4.436 11.316 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.652 -4.290 14.837 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.891 -4.528 14.749 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.991 -5.821 14.216 1.00 0.00 H new ATOM 687 N LEU A 45 2.956 -2.804 10.761 1.00 0.00 N ATOM 688 CA LEU A 45 2.746 -1.983 9.584 1.00 0.00 C ATOM 689 C LEU A 45 3.177 -0.545 9.845 1.00 0.00 C ATOM 690 O LEU A 45 2.448 0.220 10.469 1.00 0.00 O ATOM 691 CB LEU A 45 1.266 -2.043 9.228 1.00 0.00 C ATOM 692 CG LEU A 45 0.720 -0.859 8.448 1.00 0.00 C ATOM 693 CD1 LEU A 45 1.322 -0.794 7.055 1.00 0.00 C ATOM 694 CD2 LEU A 45 -0.789 -0.961 8.367 1.00 0.00 C ATOM 0 H LEU A 45 2.571 -2.416 11.622 1.00 0.00 H new ATOM 0 HA LEU A 45 3.347 -2.357 8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.089 -2.948 8.647 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.694 -2.139 10.151 1.00 0.00 H new ATOM 0 HG LEU A 45 0.994 0.058 8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.912 0.063 6.521 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.404 -0.691 7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.082 -1.708 6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.182 -0.112 7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.065 -1.887 7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.208 -0.958 9.373 1.00 0.00 H new ATOM 706 N TRP A 46 4.370 -0.179 9.377 1.00 0.00 N ATOM 707 CA TRP A 46 4.876 1.174 9.590 1.00 0.00 C ATOM 708 C TRP A 46 5.020 1.949 8.285 1.00 0.00 C ATOM 709 O TRP A 46 5.571 1.447 7.305 1.00 0.00 O ATOM 710 CB TRP A 46 6.227 1.147 10.312 1.00 0.00 C ATOM 711 CG TRP A 46 6.740 -0.226 10.603 1.00 0.00 C ATOM 712 CD1 TRP A 46 6.097 -1.214 11.287 1.00 0.00 C ATOM 713 CD2 TRP A 46 8.016 -0.760 10.229 1.00 0.00 C ATOM 714 NE1 TRP A 46 6.894 -2.328 11.362 1.00 0.00 N ATOM 715 CE2 TRP A 46 8.075 -2.077 10.720 1.00 0.00 C ATOM 716 CE3 TRP A 46 9.113 -0.252 9.527 1.00 0.00 C ATOM 717 CZ2 TRP A 46 9.188 -2.893 10.531 1.00 0.00 C ATOM 718 CZ3 TRP A 46 10.216 -1.063 9.338 1.00 0.00 C ATOM 719 CH2 TRP A 46 10.246 -2.372 9.838 1.00 0.00 C ATOM 0 H TRP A 46 4.996 -0.792 8.855 1.00 0.00 H new ATOM 0 HA TRP A 46 4.139 1.684 10.211 1.00 0.00 H new ATOM 0 HB2 TRP A 46 6.961 1.676 9.704 1.00 0.00 H new ATOM 0 HB3 TRP A 46 6.136 1.695 11.250 1.00 0.00 H new ATOM 0 HD1 TRP A 46 5.106 -1.132 11.708 1.00 0.00 H new ATOM 0 HE1 TRP A 46 6.645 -3.203 11.823 1.00 0.00 H new ATOM 0 HE3 TRP A 46 9.099 0.756 9.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 9.215 -3.901 10.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 11.069 -0.682 8.796 1.00 0.00 H new ATOM 0 HH2 TRP A 46 11.122 -2.982 9.673 1.00 0.00 H new ATOM 730 N TYR A 47 4.537 3.187 8.298 1.00 0.00 N ATOM 731 CA TYR A 47 4.624 4.064 7.134 1.00 0.00 C ATOM 732 C TYR A 47 5.545 5.247 7.438 1.00 0.00 C ATOM 733 O TYR A 47 5.540 5.774 8.549 1.00 0.00 O ATOM 734 CB TYR A 47 3.233 4.567 6.738 1.00 0.00 C ATOM 735 CG TYR A 47 2.336 4.863 7.919 1.00 0.00 C ATOM 736 CD1 TYR A 47 2.431 6.071 8.598 1.00 0.00 C ATOM 737 CD2 TYR A 47 1.398 3.936 8.357 1.00 0.00 C ATOM 738 CE1 TYR A 47 1.617 6.347 9.680 1.00 0.00 C ATOM 739 CE2 TYR A 47 0.580 4.206 9.438 1.00 0.00 C ATOM 740 CZ TYR A 47 0.694 5.412 10.095 1.00 0.00 C ATOM 741 OH TYR A 47 -0.117 5.683 11.171 1.00 0.00 O ATOM 0 H TYR A 47 4.079 3.608 9.106 1.00 0.00 H new ATOM 0 HA TYR A 47 5.038 3.497 6.300 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.340 5.471 6.138 1.00 0.00 H new ATOM 0 HB3 TYR A 47 2.752 3.820 6.106 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.153 6.807 8.275 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.307 2.990 7.845 1.00 0.00 H new ATOM 0 HE1 TYR A 47 1.704 7.291 10.198 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -0.145 3.476 9.766 1.00 0.00 H new ATOM 0 HH TYR A 47 -1.050 5.500 10.932 1.00 0.00 H new ATOM 751 N THR A 48 6.338 5.658 6.451 1.00 0.00 N ATOM 752 CA THR A 48 7.263 6.773 6.628 1.00 0.00 C ATOM 753 C THR A 48 7.004 7.861 5.592 1.00 0.00 C ATOM 754 O THR A 48 6.881 7.578 4.399 1.00 0.00 O ATOM 755 CB THR A 48 8.709 6.287 6.512 1.00 0.00 C ATOM 756 OG1 THR A 48 8.766 4.871 6.501 1.00 0.00 O ATOM 757 CG2 THR A 48 9.592 6.775 7.639 1.00 0.00 C ATOM 0 H THR A 48 6.358 5.236 5.523 1.00 0.00 H new ATOM 0 HA THR A 48 7.103 7.190 7.622 1.00 0.00 H new ATOM 0 HB THR A 48 9.079 6.701 5.574 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.698 4.580 6.585 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.604 6.396 7.498 1.00 0.00 H new ATOM 0 HG22 THR A 48 9.610 7.865 7.641 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.199 6.416 8.590 1.00 0.00 H new ATOM 765 N LYS A 49 6.927 9.107 6.049 1.00 0.00 N ATOM 766 CA LYS A 49 6.688 10.230 5.150 1.00 0.00 C ATOM 767 C LYS A 49 7.967 11.040 4.947 1.00 0.00 C ATOM 768 O LYS A 49 8.567 11.003 3.873 1.00 0.00 O ATOM 769 CB LYS A 49 5.570 11.123 5.691 1.00 0.00 C ATOM 770 CG LYS A 49 4.205 10.807 5.101 1.00 0.00 C ATOM 771 CD LYS A 49 3.084 11.397 5.942 1.00 0.00 C ATOM 772 CE LYS A 49 3.099 12.916 5.905 1.00 0.00 C ATOM 773 NZ LYS A 49 3.133 13.504 7.273 1.00 0.00 N ATOM 0 H LYS A 49 7.026 9.363 7.031 1.00 0.00 H new ATOM 0 HA LYS A 49 6.376 9.833 4.184 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.522 11.016 6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 49 5.815 12.165 5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.146 11.201 4.086 1.00 0.00 H new ATOM 0 HG3 LYS A 49 4.079 9.727 5.031 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.124 11.033 5.577 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.183 11.056 6.973 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.968 13.257 5.342 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.216 13.275 5.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.142 14.542 7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.291 13.199 7.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.989 13.182 7.768 1.00 0.00 H new ATOM 787 N PRO A 50 8.410 11.779 5.979 1.00 0.00 N ATOM 788 CA PRO A 50 9.629 12.587 5.901 1.00 0.00 C ATOM 789 C PRO A 50 10.886 11.747 6.106 1.00 0.00 C ATOM 790 O PRO A 50 10.856 10.524 5.963 1.00 0.00 O ATOM 791 CB PRO A 50 9.447 13.573 7.052 1.00 0.00 C ATOM 792 CG PRO A 50 8.683 12.804 8.072 1.00 0.00 C ATOM 793 CD PRO A 50 7.767 11.885 7.304 1.00 0.00 C ATOM 0 HA PRO A 50 9.761 13.059 4.927 1.00 0.00 H new ATOM 0 HB2 PRO A 50 10.407 13.910 7.443 1.00 0.00 H new ATOM 0 HB3 PRO A 50 8.903 14.462 6.733 1.00 0.00 H new ATOM 0 HG2 PRO A 50 9.355 12.236 8.715 1.00 0.00 H new ATOM 0 HG3 PRO A 50 8.113 13.472 8.717 1.00 0.00 H new ATOM 0 HD2 PRO A 50 7.680 10.911 7.786 1.00 0.00 H new ATOM 0 HD3 PRO A 50 6.760 12.295 7.229 1.00 0.00 H new ATOM 801 N ALA A 51 11.989 12.404 6.448 1.00 0.00 N ATOM 802 CA ALA A 51 13.252 11.715 6.679 1.00 0.00 C ATOM 803 C ALA A 51 14.171 12.554 7.546 1.00 0.00 C ATOM 804 O ALA A 51 14.574 12.144 8.635 1.00 0.00 O ATOM 805 CB ALA A 51 13.923 11.374 5.357 1.00 0.00 C ATOM 0 H ALA A 51 12.033 13.416 6.571 1.00 0.00 H new ATOM 0 HA ALA A 51 13.043 10.785 7.208 1.00 0.00 H new ATOM 0 HB1 ALA A 51 14.865 10.860 5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.269 10.727 4.773 1.00 0.00 H new ATOM 0 HB3 ALA A 51 14.117 12.291 4.800 1.00 0.00 H new ATOM 811 N VAL A 52 14.484 13.736 7.059 1.00 0.00 N ATOM 812 CA VAL A 52 15.334 14.656 7.780 1.00 0.00 C ATOM 813 C VAL A 52 14.489 15.627 8.587 1.00 0.00 C ATOM 814 O VAL A 52 14.975 16.663 9.031 1.00 0.00 O ATOM 815 CB VAL A 52 16.241 15.449 6.833 1.00 0.00 C ATOM 816 CG1 VAL A 52 17.093 16.434 7.618 1.00 0.00 C ATOM 817 CG2 VAL A 52 17.105 14.503 6.017 1.00 0.00 C ATOM 0 H VAL A 52 14.158 14.084 6.157 1.00 0.00 H new ATOM 0 HA VAL A 52 15.962 14.065 8.446 1.00 0.00 H new ATOM 0 HB VAL A 52 15.619 16.019 6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 52 17.732 16.990 6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 52 16.446 17.128 8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 52 17.713 15.891 8.332 1.00 0.00 H new ATOM 0 HG21 VAL A 52 17.744 15.079 5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 52 17.724 13.907 6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 52 16.467 13.843 5.429 1.00 0.00 H new ATOM 827 N ASP A 53 13.218 15.274 8.756 1.00 0.00 N ATOM 828 CA ASP A 53 12.261 16.094 9.497 1.00 0.00 C ATOM 829 C ASP A 53 12.935 16.880 10.610 1.00 0.00 C ATOM 830 O ASP A 53 12.945 16.462 11.768 1.00 0.00 O ATOM 831 CB ASP A 53 11.147 15.218 10.074 1.00 0.00 C ATOM 832 CG ASP A 53 10.109 16.025 10.831 1.00 0.00 C ATOM 833 OD1 ASP A 53 10.498 16.796 11.734 1.00 0.00 O ATOM 834 OD2 ASP A 53 8.907 15.887 10.519 1.00 0.00 O ATOM 0 H ASP A 53 12.821 14.411 8.383 1.00 0.00 H new ATOM 0 HA ASP A 53 11.831 16.810 8.797 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.660 14.674 9.264 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.582 14.474 10.741 1.00 0.00 H new ATOM 839 N LYS A 54 13.501 18.021 10.243 1.00 0.00 N ATOM 840 CA LYS A 54 14.186 18.879 11.201 1.00 0.00 C ATOM 841 C LYS A 54 15.309 18.120 11.895 1.00 0.00 C ATOM 842 O LYS A 54 15.807 18.548 12.937 1.00 0.00 O ATOM 843 CB LYS A 54 13.198 19.395 12.240 1.00 0.00 C ATOM 844 CG LYS A 54 13.169 20.910 12.358 1.00 0.00 C ATOM 845 CD LYS A 54 12.469 21.355 13.631 1.00 0.00 C ATOM 846 CE LYS A 54 13.404 22.137 14.538 1.00 0.00 C ATOM 847 NZ LYS A 54 12.891 23.507 14.814 1.00 0.00 N ATOM 0 H LYS A 54 13.500 18.375 9.286 1.00 0.00 H new ATOM 0 HA LYS A 54 14.615 19.722 10.660 1.00 0.00 H new ATOM 0 HB2 LYS A 54 12.199 19.040 11.986 1.00 0.00 H new ATOM 0 HB3 LYS A 54 13.450 18.969 13.211 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.188 21.297 12.348 1.00 0.00 H new ATOM 0 HG3 LYS A 54 12.658 21.334 11.493 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.607 21.972 13.377 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.090 20.482 14.163 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.531 21.600 15.478 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.388 22.204 14.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.557 24.008 15.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.794 24.028 13.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.963 23.443 15.280 1.00 0.00 H new ATOM 861 N SER A 55 15.686 16.982 11.319 1.00 0.00 N ATOM 862 CA SER A 55 16.734 16.141 11.880 1.00 0.00 C ATOM 863 C SER A 55 16.135 15.176 12.888 1.00 0.00 C ATOM 864 O SER A 55 16.840 14.595 13.714 1.00 0.00 O ATOM 865 CB SER A 55 17.793 16.996 12.556 1.00 0.00 C ATOM 866 OG SER A 55 19.098 16.525 12.267 1.00 0.00 O ATOM 0 H SER A 55 15.276 16.621 10.457 1.00 0.00 H new ATOM 0 HA SER A 55 17.200 15.577 11.072 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.695 18.029 12.224 1.00 0.00 H new ATOM 0 HB3 SER A 55 17.633 16.991 13.634 1.00 0.00 H new ATOM 0 HG SER A 55 19.758 17.095 12.714 1.00 0.00 H new ATOM 872 N GLU A 56 14.824 15.022 12.811 1.00 0.00 N ATOM 873 CA GLU A 56 14.102 14.139 13.714 1.00 0.00 C ATOM 874 C GLU A 56 14.832 12.811 13.866 1.00 0.00 C ATOM 875 O GLU A 56 15.698 12.660 14.728 1.00 0.00 O ATOM 876 CB GLU A 56 12.681 13.904 13.200 1.00 0.00 C ATOM 877 CG GLU A 56 11.683 14.948 13.672 1.00 0.00 C ATOM 878 CD GLU A 56 10.954 14.530 14.934 1.00 0.00 C ATOM 879 OE1 GLU A 56 11.631 14.222 15.936 1.00 0.00 O ATOM 880 OE2 GLU A 56 9.705 14.509 14.918 1.00 0.00 O ATOM 0 H GLU A 56 14.235 15.499 12.129 1.00 0.00 H new ATOM 0 HA GLU A 56 14.049 14.617 14.692 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.695 13.893 12.110 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.345 12.919 13.524 1.00 0.00 H new ATOM 0 HG2 GLU A 56 12.204 15.888 13.853 1.00 0.00 H new ATOM 0 HG3 GLU A 56 10.956 15.134 12.881 1.00 0.00 H new ATOM 887 N SER A 57 14.476 11.850 13.023 1.00 0.00 N ATOM 888 CA SER A 57 15.091 10.536 13.058 1.00 0.00 C ATOM 889 C SER A 57 14.204 9.527 12.357 1.00 0.00 C ATOM 890 O SER A 57 12.983 9.583 12.473 1.00 0.00 O ATOM 891 CB SER A 57 15.338 10.101 14.504 1.00 0.00 C ATOM 892 OG SER A 57 16.713 10.189 14.838 1.00 0.00 O ATOM 0 H SER A 57 13.761 11.960 12.304 1.00 0.00 H new ATOM 0 HA SER A 57 16.049 10.587 12.540 1.00 0.00 H new ATOM 0 HB2 SER A 57 14.756 10.728 15.180 1.00 0.00 H new ATOM 0 HB3 SER A 57 14.992 9.077 14.643 1.00 0.00 H new ATOM 0 HG SER A 57 16.964 11.130 14.947 1.00 0.00 H new ATOM 898 N TRP A 58 14.809 8.590 11.642 1.00 0.00 N ATOM 899 CA TRP A 58 14.035 7.573 10.955 1.00 0.00 C ATOM 900 C TRP A 58 13.012 6.986 11.916 1.00 0.00 C ATOM 901 O TRP A 58 11.979 6.454 11.508 1.00 0.00 O ATOM 902 CB TRP A 58 14.946 6.469 10.423 1.00 0.00 C ATOM 903 CG TRP A 58 14.201 5.228 10.049 1.00 0.00 C ATOM 904 CD1 TRP A 58 14.041 4.108 10.812 1.00 0.00 C ATOM 905 CD2 TRP A 58 13.508 4.984 8.823 1.00 0.00 C ATOM 906 NE1 TRP A 58 13.291 3.180 10.133 1.00 0.00 N ATOM 907 CE2 TRP A 58 12.951 3.695 8.906 1.00 0.00 C ATOM 908 CE3 TRP A 58 13.306 5.733 7.662 1.00 0.00 C ATOM 909 CZ2 TRP A 58 12.203 3.139 7.871 1.00 0.00 C ATOM 910 CZ3 TRP A 58 12.565 5.182 6.635 1.00 0.00 C ATOM 911 CH2 TRP A 58 12.020 3.895 6.745 1.00 0.00 C ATOM 0 H TRP A 58 15.819 8.514 11.524 1.00 0.00 H new ATOM 0 HA TRP A 58 13.523 8.030 10.108 1.00 0.00 H new ATOM 0 HB2 TRP A 58 15.486 6.839 9.551 1.00 0.00 H new ATOM 0 HB3 TRP A 58 15.692 6.225 11.179 1.00 0.00 H new ATOM 0 HD1 TRP A 58 14.445 3.972 11.804 1.00 0.00 H new ATOM 0 HE1 TRP A 58 13.029 2.258 10.483 1.00 0.00 H new ATOM 0 HE3 TRP A 58 13.722 6.725 7.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 11.783 2.148 7.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 12.403 5.752 5.732 1.00 0.00 H new ATOM 0 HH2 TRP A 58 11.444 3.492 5.925 1.00 0.00 H new ATOM 922 N SER A 59 13.326 7.088 13.201 1.00 0.00 N ATOM 923 CA SER A 59 12.472 6.578 14.259 1.00 0.00 C ATOM 924 C SER A 59 11.458 7.626 14.712 1.00 0.00 C ATOM 925 O SER A 59 10.449 7.297 15.335 1.00 0.00 O ATOM 926 CB SER A 59 13.343 6.169 15.443 1.00 0.00 C ATOM 927 OG SER A 59 12.992 6.885 16.615 1.00 0.00 O ATOM 0 H SER A 59 14.183 7.528 13.537 1.00 0.00 H new ATOM 0 HA SER A 59 11.920 5.720 13.875 1.00 0.00 H new ATOM 0 HB2 SER A 59 13.236 5.099 15.623 1.00 0.00 H new ATOM 0 HB3 SER A 59 14.391 6.349 15.205 1.00 0.00 H new ATOM 0 HG SER A 59 13.566 6.600 17.357 1.00 0.00 H new ATOM 933 N ASP A 60 11.740 8.889 14.409 1.00 0.00 N ATOM 934 CA ASP A 60 10.857 9.980 14.803 1.00 0.00 C ATOM 935 C ASP A 60 9.778 10.222 13.756 1.00 0.00 C ATOM 936 O ASP A 60 8.821 10.957 13.997 1.00 0.00 O ATOM 937 CB ASP A 60 11.664 11.260 15.017 1.00 0.00 C ATOM 938 CG ASP A 60 12.080 11.450 16.462 1.00 0.00 C ATOM 939 OD1 ASP A 60 11.459 10.822 17.346 1.00 0.00 O ATOM 940 OD2 ASP A 60 13.025 12.227 16.711 1.00 0.00 O ATOM 0 H ASP A 60 12.570 9.181 13.894 1.00 0.00 H new ATOM 0 HA ASP A 60 10.371 9.697 15.737 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.553 11.235 14.387 1.00 0.00 H new ATOM 0 HB3 ASP A 60 11.071 12.117 14.697 1.00 0.00 H new ATOM 945 N LEU A 61 9.942 9.607 12.593 1.00 0.00 N ATOM 946 CA LEU A 61 8.990 9.763 11.512 1.00 0.00 C ATOM 947 C LEU A 61 8.164 8.501 11.356 1.00 0.00 C ATOM 948 O LEU A 61 6.971 8.480 11.660 1.00 0.00 O ATOM 949 CB LEU A 61 9.753 10.068 10.233 1.00 0.00 C ATOM 950 CG LEU A 61 11.020 10.882 10.460 1.00 0.00 C ATOM 951 CD1 LEU A 61 11.958 10.776 9.276 1.00 0.00 C ATOM 952 CD2 LEU A 61 10.665 12.327 10.739 1.00 0.00 C ATOM 0 H LEU A 61 10.729 8.995 12.378 1.00 0.00 H new ATOM 0 HA LEU A 61 8.308 10.584 11.732 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.016 9.130 9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.099 10.611 9.550 1.00 0.00 H new ATOM 0 HG LEU A 61 11.539 10.475 11.328 1.00 0.00 H new ATOM 0 HD11 LEU A 61 12.853 11.367 9.467 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.237 9.733 9.125 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.459 11.151 8.382 1.00 0.00 H new ATOM 0 HD21 LEU A 61 11.577 12.901 10.900 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.122 12.739 9.888 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.039 12.382 11.630 1.00 0.00 H new ATOM 964 N LEU A 62 8.819 7.450 10.896 1.00 0.00 N ATOM 965 CA LEU A 62 8.176 6.166 10.707 1.00 0.00 C ATOM 966 C LEU A 62 7.091 5.926 11.745 1.00 0.00 C ATOM 967 O LEU A 62 7.372 5.810 12.938 1.00 0.00 O ATOM 968 CB LEU A 62 9.217 5.063 10.797 1.00 0.00 C ATOM 969 CG LEU A 62 9.408 4.262 9.522 1.00 0.00 C ATOM 970 CD1 LEU A 62 10.118 2.962 9.831 1.00 0.00 C ATOM 971 CD2 LEU A 62 8.066 4.009 8.863 1.00 0.00 C ATOM 0 H LEU A 62 9.807 7.464 10.644 1.00 0.00 H new ATOM 0 HA LEU A 62 7.707 6.163 9.723 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.172 5.507 11.077 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.935 4.381 11.599 1.00 0.00 H new ATOM 0 HG LEU A 62 10.026 4.830 8.827 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.251 2.393 8.911 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.092 3.175 10.270 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.522 2.380 10.534 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.212 3.434 7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.425 3.450 9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.594 4.961 8.621 1.00 0.00 H new ATOM 983 N ARG A 63 5.854 5.837 11.281 1.00 0.00 N ATOM 984 CA ARG A 63 4.727 5.592 12.166 1.00 0.00 C ATOM 985 C ARG A 63 4.368 4.111 12.161 1.00 0.00 C ATOM 986 O ARG A 63 3.737 3.619 11.225 1.00 0.00 O ATOM 987 CB ARG A 63 3.519 6.425 11.739 1.00 0.00 C ATOM 988 CG ARG A 63 3.218 7.584 12.675 1.00 0.00 C ATOM 989 CD ARG A 63 3.075 8.893 11.914 1.00 0.00 C ATOM 990 NE ARG A 63 3.083 10.047 12.807 1.00 0.00 N ATOM 991 CZ ARG A 63 3.093 11.307 12.383 1.00 0.00 C ATOM 992 NH1 ARG A 63 3.095 11.572 11.084 1.00 0.00 N ATOM 993 NH2 ARG A 63 3.101 12.302 13.259 1.00 0.00 N ATOM 0 H ARG A 63 5.606 5.931 10.296 1.00 0.00 H new ATOM 0 HA ARG A 63 5.011 5.885 13.177 1.00 0.00 H new ATOM 0 HB2 ARG A 63 3.693 6.815 10.736 1.00 0.00 H new ATOM 0 HB3 ARG A 63 2.644 5.778 11.682 1.00 0.00 H new ATOM 0 HG2 ARG A 63 2.299 7.380 13.225 1.00 0.00 H new ATOM 0 HG3 ARG A 63 4.017 7.675 13.411 1.00 0.00 H new ATOM 0 HD2 ARG A 63 3.889 8.985 11.195 1.00 0.00 H new ATOM 0 HD3 ARG A 63 2.146 8.882 11.344 1.00 0.00 H new ATOM 0 HE ARG A 63 3.081 9.877 13.813 1.00 0.00 H new ATOM 0 HH11 ARG A 63 3.089 10.808 10.408 1.00 0.00 H new ATOM 0 HH12 ARG A 63 3.103 12.539 10.761 1.00 0.00 H new ATOM 0 HH21 ARG A 63 3.100 12.101 14.259 1.00 0.00 H new ATOM 0 HH22 ARG A 63 3.109 13.268 12.933 1.00 0.00 H new ATOM 1007 N PRO A 64 4.772 3.379 13.208 1.00 0.00 N ATOM 1008 CA PRO A 64 4.498 1.949 13.319 1.00 0.00 C ATOM 1009 C PRO A 64 3.070 1.684 13.765 1.00 0.00 C ATOM 1010 O PRO A 64 2.718 1.895 14.926 1.00 0.00 O ATOM 1011 CB PRO A 64 5.492 1.490 14.384 1.00 0.00 C ATOM 1012 CG PRO A 64 5.680 2.684 15.256 1.00 0.00 C ATOM 1013 CD PRO A 64 5.535 3.889 14.362 1.00 0.00 C ATOM 0 HA PRO A 64 4.603 1.425 12.369 1.00 0.00 H new ATOM 0 HB2 PRO A 64 5.105 0.642 14.949 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.434 1.172 13.937 1.00 0.00 H new ATOM 0 HG2 PRO A 64 4.939 2.702 16.055 1.00 0.00 H new ATOM 0 HG3 PRO A 64 6.661 2.668 15.731 1.00 0.00 H new ATOM 0 HD2 PRO A 64 5.007 4.699 14.865 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.506 4.281 14.058 1.00 0.00 H new ATOM 1021 N VAL A 65 2.246 1.241 12.825 1.00 0.00 N ATOM 1022 CA VAL A 65 0.851 0.971 13.108 1.00 0.00 C ATOM 1023 C VAL A 65 0.533 -0.530 13.024 1.00 0.00 C ATOM 1024 O VAL A 65 1.337 -1.362 13.452 1.00 0.00 O ATOM 1025 CB VAL A 65 -0.053 1.784 12.157 1.00 0.00 C ATOM 1026 CG1 VAL A 65 0.208 3.271 12.327 1.00 0.00 C ATOM 1027 CG2 VAL A 65 0.175 1.366 10.715 1.00 0.00 C ATOM 0 H VAL A 65 2.524 1.062 11.860 1.00 0.00 H new ATOM 0 HA VAL A 65 0.650 1.283 14.133 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.093 1.581 12.411 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.436 3.833 11.651 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.004 3.562 13.356 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.252 3.486 12.097 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.471 1.950 10.060 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.217 1.540 10.446 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.057 0.307 10.602 1.00 0.00 H new ATOM 1037 N THR A 66 -0.646 -0.859 12.493 1.00 0.00 N ATOM 1038 CA THR A 66 -1.118 -2.232 12.369 1.00 0.00 C ATOM 1039 C THR A 66 -0.044 -3.279 12.584 1.00 0.00 C ATOM 1040 O THR A 66 0.853 -3.460 11.763 1.00 0.00 O ATOM 1041 CB THR A 66 -1.754 -2.461 11.009 1.00 0.00 C ATOM 1042 OG1 THR A 66 -2.987 -1.777 10.905 1.00 0.00 O ATOM 1043 CG2 THR A 66 -2.000 -3.925 10.705 1.00 0.00 C ATOM 0 H THR A 66 -1.305 -0.168 12.134 1.00 0.00 H new ATOM 0 HA THR A 66 -1.851 -2.352 13.167 1.00 0.00 H new ATOM 0 HB THR A 66 -1.037 -2.075 10.285 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.147 -1.531 9.970 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.456 -4.020 9.719 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.053 -4.464 10.720 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.669 -4.345 11.456 1.00 0.00 H new ATOM 1051 N SER A 67 -0.206 -4.013 13.663 1.00 0.00 N ATOM 1052 CA SER A 67 0.673 -5.112 13.983 1.00 0.00 C ATOM 1053 C SER A 67 -0.188 -6.244 14.489 1.00 0.00 C ATOM 1054 O SER A 67 -0.363 -6.426 15.695 1.00 0.00 O ATOM 1055 CB SER A 67 1.698 -4.720 15.038 1.00 0.00 C ATOM 1056 OG SER A 67 1.922 -3.321 15.043 1.00 0.00 O ATOM 0 H SER A 67 -0.952 -3.863 14.342 1.00 0.00 H new ATOM 0 HA SER A 67 1.231 -5.408 13.095 1.00 0.00 H new ATOM 0 HB2 SER A 67 1.351 -5.038 16.021 1.00 0.00 H new ATOM 0 HB3 SER A 67 2.637 -5.240 14.847 1.00 0.00 H new ATOM 0 HG SER A 67 1.848 -2.975 14.129 1.00 0.00 H new ATOM 1062 N PHE A 68 -0.767 -6.973 13.554 1.00 0.00 N ATOM 1063 CA PHE A 68 -1.667 -8.062 13.908 1.00 0.00 C ATOM 1064 C PHE A 68 -1.479 -9.287 13.028 1.00 0.00 C ATOM 1065 O PHE A 68 -0.564 -9.354 12.210 1.00 0.00 O ATOM 1066 CB PHE A 68 -3.117 -7.582 13.827 1.00 0.00 C ATOM 1067 CG PHE A 68 -3.417 -6.448 14.763 1.00 0.00 C ATOM 1068 CD1 PHE A 68 -3.137 -5.140 14.401 1.00 0.00 C ATOM 1069 CD2 PHE A 68 -3.975 -6.692 16.007 1.00 0.00 C ATOM 1070 CE1 PHE A 68 -3.406 -4.096 15.265 1.00 0.00 C ATOM 1071 CE2 PHE A 68 -4.249 -5.651 16.874 1.00 0.00 C ATOM 1072 CZ PHE A 68 -3.963 -4.352 16.504 1.00 0.00 C ATOM 0 H PHE A 68 -0.634 -6.836 12.552 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.426 -8.360 14.928 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.333 -7.268 12.806 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.782 -8.416 14.052 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.704 -4.935 13.433 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.198 -7.706 16.303 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.181 -3.081 14.973 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.687 -5.854 17.840 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.174 -3.538 17.181 1.00 0.00 H new ATOM 1082 N GLN A 69 -2.373 -10.250 13.215 1.00 0.00 N ATOM 1083 CA GLN A 69 -2.356 -11.490 12.459 1.00 0.00 C ATOM 1084 C GLN A 69 -3.621 -11.591 11.628 1.00 0.00 C ATOM 1085 O GLN A 69 -4.255 -12.642 11.553 1.00 0.00 O ATOM 1086 CB GLN A 69 -2.246 -12.695 13.398 1.00 0.00 C ATOM 1087 CG GLN A 69 -2.429 -12.348 14.868 1.00 0.00 C ATOM 1088 CD GLN A 69 -1.165 -11.812 15.518 1.00 0.00 C ATOM 1089 OE1 GLN A 69 -0.249 -11.287 14.709 1.00 0.00 O flip ATOM 1090 NE2 GLN A 69 -1.014 -11.866 16.739 1.00 0.00 N flip ATOM 0 H GLN A 69 -3.130 -10.190 13.896 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.487 -11.490 11.801 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.994 -13.435 13.113 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.270 -13.161 13.263 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.222 -11.606 14.964 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -2.758 -13.237 15.406 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -1.741 -12.277 17.325 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.162 -11.500 17.164 1.00 0.00 H new ATOM 1099 N THR A 70 -3.983 -10.475 11.013 1.00 0.00 N ATOM 1100 CA THR A 70 -5.170 -10.403 10.188 1.00 0.00 C ATOM 1101 C THR A 70 -4.820 -9.842 8.815 1.00 0.00 C ATOM 1102 O THR A 70 -3.773 -10.163 8.253 1.00 0.00 O ATOM 1103 CB THR A 70 -6.229 -9.531 10.866 1.00 0.00 C ATOM 1104 OG1 THR A 70 -7.359 -9.370 10.025 1.00 0.00 O ATOM 1105 CG2 THR A 70 -5.726 -8.148 11.225 1.00 0.00 C ATOM 0 H THR A 70 -3.462 -9.600 11.074 1.00 0.00 H new ATOM 0 HA THR A 70 -5.574 -11.407 10.061 1.00 0.00 H new ATOM 0 HB THR A 70 -6.490 -10.056 11.785 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.905 -10.183 10.052 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.526 -7.582 11.702 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.884 -8.234 11.911 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.406 -7.631 10.320 1.00 0.00 H new ATOM 1113 N VAL A 71 -5.698 -9.010 8.275 1.00 0.00 N ATOM 1114 CA VAL A 71 -5.479 -8.415 6.972 1.00 0.00 C ATOM 1115 C VAL A 71 -6.267 -7.118 6.814 1.00 0.00 C ATOM 1116 O VAL A 71 -5.814 -6.180 6.160 1.00 0.00 O ATOM 1117 CB VAL A 71 -5.883 -9.384 5.857 1.00 0.00 C ATOM 1118 CG1 VAL A 71 -5.146 -10.706 6.005 1.00 0.00 C ATOM 1119 CG2 VAL A 71 -7.388 -9.603 5.858 1.00 0.00 C ATOM 0 H VAL A 71 -6.571 -8.733 8.724 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.414 -8.194 6.895 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.604 -8.943 4.900 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.446 -11.382 5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.071 -10.532 5.949 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.392 -11.154 6.968 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.656 -10.294 5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.694 -10.021 6.817 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.894 -8.651 5.699 1.00 0.00 H new ATOM 1129 N GLU A 72 -7.453 -7.079 7.411 1.00 0.00 N ATOM 1130 CA GLU A 72 -8.311 -5.904 7.332 1.00 0.00 C ATOM 1131 C GLU A 72 -7.524 -4.621 7.562 1.00 0.00 C ATOM 1132 O GLU A 72 -7.732 -3.619 6.881 1.00 0.00 O ATOM 1133 CB GLU A 72 -9.442 -5.997 8.356 1.00 0.00 C ATOM 1134 CG GLU A 72 -9.138 -6.921 9.525 1.00 0.00 C ATOM 1135 CD GLU A 72 -10.162 -6.812 10.636 1.00 0.00 C ATOM 1136 OE1 GLU A 72 -11.125 -6.033 10.482 1.00 0.00 O ATOM 1137 OE2 GLU A 72 -10.000 -7.508 11.659 1.00 0.00 O ATOM 0 H GLU A 72 -7.842 -7.849 7.955 1.00 0.00 H new ATOM 0 HA GLU A 72 -8.731 -5.876 6.327 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -9.655 -4.999 8.740 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -10.345 -6.345 7.855 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -9.102 -7.951 9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -8.150 -6.686 9.922 1.00 0.00 H new ATOM 1144 N GLU A 73 -6.630 -4.635 8.532 1.00 0.00 N ATOM 1145 CA GLU A 73 -5.853 -3.443 8.825 1.00 0.00 C ATOM 1146 C GLU A 73 -4.937 -3.066 7.671 1.00 0.00 C ATOM 1147 O GLU A 73 -5.147 -2.052 7.006 1.00 0.00 O ATOM 1148 CB GLU A 73 -5.030 -3.641 10.087 1.00 0.00 C ATOM 1149 CG GLU A 73 -5.596 -2.913 11.287 1.00 0.00 C ATOM 1150 CD GLU A 73 -5.501 -1.405 11.156 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -4.998 -0.930 10.115 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -5.937 -0.698 12.088 1.00 0.00 O ATOM 0 H GLU A 73 -6.425 -5.442 9.122 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.560 -2.627 8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.970 -4.706 10.311 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.012 -3.296 9.907 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.640 -3.197 11.420 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.063 -3.230 12.183 1.00 0.00 H new ATOM 1159 N PHE A 74 -3.905 -3.868 7.455 1.00 0.00 N ATOM 1160 CA PHE A 74 -2.947 -3.590 6.399 1.00 0.00 C ATOM 1161 C PHE A 74 -3.625 -3.411 5.050 1.00 0.00 C ATOM 1162 O PHE A 74 -3.085 -2.744 4.170 1.00 0.00 O ATOM 1163 CB PHE A 74 -1.883 -4.691 6.330 1.00 0.00 C ATOM 1164 CG PHE A 74 -2.201 -5.788 5.355 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -1.993 -5.609 3.997 1.00 0.00 C ATOM 1166 CD2 PHE A 74 -2.710 -6.999 5.796 1.00 0.00 C ATOM 1167 CE1 PHE A 74 -2.286 -6.616 3.098 1.00 0.00 C ATOM 1168 CE2 PHE A 74 -3.003 -8.009 4.902 1.00 0.00 C ATOM 1169 CZ PHE A 74 -2.791 -7.818 3.551 1.00 0.00 C ATOM 0 H PHE A 74 -3.711 -4.712 7.994 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.458 -2.647 6.643 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.928 -4.242 6.057 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.759 -5.125 7.322 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.597 -4.671 3.637 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.879 -7.154 6.851 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.120 -6.463 2.042 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -3.398 -8.949 5.259 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.020 -8.607 2.850 1.00 0.00 H new ATOM 1179 N TRP A 75 -4.805 -3.985 4.879 1.00 0.00 N ATOM 1180 CA TRP A 75 -5.505 -3.837 3.618 1.00 0.00 C ATOM 1181 C TRP A 75 -5.867 -2.374 3.392 1.00 0.00 C ATOM 1182 O TRP A 75 -5.706 -1.858 2.290 1.00 0.00 O ATOM 1183 CB TRP A 75 -6.754 -4.713 3.569 1.00 0.00 C ATOM 1184 CG TRP A 75 -6.632 -5.862 2.617 1.00 0.00 C ATOM 1185 CD1 TRP A 75 -6.987 -7.159 2.850 1.00 0.00 C ATOM 1186 CD2 TRP A 75 -6.120 -5.818 1.280 1.00 0.00 C ATOM 1187 NE1 TRP A 75 -6.736 -7.922 1.736 1.00 0.00 N ATOM 1188 CE2 TRP A 75 -6.200 -7.123 0.760 1.00 0.00 C ATOM 1189 CE3 TRP A 75 -5.604 -4.801 0.472 1.00 0.00 C ATOM 1190 CZ2 TRP A 75 -5.785 -7.438 -0.531 1.00 0.00 C ATOM 1191 CZ3 TRP A 75 -5.190 -5.115 -0.810 1.00 0.00 C ATOM 1192 CH2 TRP A 75 -5.283 -6.424 -1.300 1.00 0.00 C ATOM 0 H TRP A 75 -5.288 -4.545 5.581 1.00 0.00 H new ATOM 0 HA TRP A 75 -4.841 -4.166 2.819 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -6.959 -5.098 4.568 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -7.608 -4.100 3.281 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -7.404 -7.531 3.774 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -6.919 -8.922 1.649 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -5.530 -3.789 0.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -5.857 -8.446 -0.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -4.788 -4.338 -1.444 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -4.952 -6.637 -2.306 1.00 0.00 H new ATOM 1203 N ALA A 76 -6.343 -1.702 4.445 1.00 0.00 N ATOM 1204 CA ALA A 76 -6.706 -0.293 4.339 1.00 0.00 C ATOM 1205 C ALA A 76 -5.477 0.588 4.089 1.00 0.00 C ATOM 1206 O ALA A 76 -5.415 1.319 3.092 1.00 0.00 O ATOM 1207 CB ALA A 76 -7.429 0.160 5.598 1.00 0.00 C ATOM 0 H ALA A 76 -6.483 -2.109 5.370 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.373 -0.185 3.484 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -7.694 1.213 5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.334 -0.432 5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.777 0.024 6.461 1.00 0.00 H new ATOM 1213 N ILE A 77 -4.498 0.517 4.997 1.00 0.00 N ATOM 1214 CA ILE A 77 -3.285 1.305 4.878 1.00 0.00 C ATOM 1215 C ILE A 77 -2.740 1.255 3.455 1.00 0.00 C ATOM 1216 O ILE A 77 -2.240 2.254 2.936 1.00 0.00 O ATOM 1217 CB ILE A 77 -2.223 0.809 5.876 1.00 0.00 C ATOM 1218 CG1 ILE A 77 -2.578 1.273 7.292 1.00 0.00 C ATOM 1219 CG2 ILE A 77 -0.843 1.301 5.483 1.00 0.00 C ATOM 1220 CD1 ILE A 77 -3.729 0.503 7.909 1.00 0.00 C ATOM 0 H ILE A 77 -4.530 -0.082 5.822 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.529 2.341 5.112 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.209 -0.281 5.856 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.700 1.172 7.930 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -2.833 2.333 7.266 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.109 0.938 6.202 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.593 0.928 4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.834 2.391 5.474 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.926 0.884 8.911 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.620 0.625 7.293 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.470 -0.554 7.967 1.00 0.00 H new ATOM 1232 N ILE A 78 -2.852 0.094 2.824 1.00 0.00 N ATOM 1233 CA ILE A 78 -2.391 -0.082 1.463 1.00 0.00 C ATOM 1234 C ILE A 78 -3.513 0.255 0.498 1.00 0.00 C ATOM 1235 O ILE A 78 -3.281 0.723 -0.615 1.00 0.00 O ATOM 1236 CB ILE A 78 -1.948 -1.529 1.205 1.00 0.00 C ATOM 1237 CG1 ILE A 78 -1.282 -2.122 2.453 1.00 0.00 C ATOM 1238 CG2 ILE A 78 -1.020 -1.580 0.008 1.00 0.00 C ATOM 1239 CD1 ILE A 78 0.233 -2.112 2.415 1.00 0.00 C ATOM 0 H ILE A 78 -3.262 -0.742 3.240 1.00 0.00 H new ATOM 0 HA ILE A 78 -1.539 0.581 1.312 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.827 -2.134 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.616 -1.565 3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -1.624 -3.149 2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.710 -2.610 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.540 -1.202 -0.872 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.141 -0.965 0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.623 -2.548 3.335 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.579 -2.695 1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.588 -1.086 2.322 1.00 0.00 H new ATOM 1251 N GLN A 79 -4.734 -0.003 0.946 1.00 0.00 N ATOM 1252 CA GLN A 79 -5.917 0.253 0.139 1.00 0.00 C ATOM 1253 C GLN A 79 -5.777 1.549 -0.640 1.00 0.00 C ATOM 1254 O GLN A 79 -6.320 1.692 -1.734 1.00 0.00 O ATOM 1255 CB GLN A 79 -7.170 0.308 1.013 1.00 0.00 C ATOM 1256 CG GLN A 79 -8.460 0.293 0.215 1.00 0.00 C ATOM 1257 CD GLN A 79 -8.336 -0.484 -1.081 1.00 0.00 C ATOM 1258 OE1 GLN A 79 -7.797 -1.695 -0.997 1.00 0.00 O flip ATOM 1259 NE2 GLN A 79 -8.720 0.000 -2.147 1.00 0.00 N flip ATOM 0 H GLN A 79 -4.931 -0.391 1.869 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.016 -0.570 -0.569 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -7.165 -0.540 1.697 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -7.139 1.210 1.624 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.253 -0.144 0.822 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.757 1.318 -0.007 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.128 0.935 -2.165 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.630 -0.534 -3.011 1.00 0.00 H new ATOM 1268 N ASN A 80 -5.045 2.486 -0.067 1.00 0.00 N ATOM 1269 CA ASN A 80 -4.820 3.777 -0.705 1.00 0.00 C ATOM 1270 C ASN A 80 -4.212 3.598 -2.079 1.00 0.00 C ATOM 1271 O ASN A 80 -4.442 4.398 -2.986 1.00 0.00 O ATOM 1272 CB ASN A 80 -3.884 4.634 0.146 1.00 0.00 C ATOM 1273 CG ASN A 80 -4.363 4.750 1.580 1.00 0.00 C ATOM 1274 OD1 ASN A 80 -4.989 5.739 1.958 1.00 0.00 O ATOM 1275 ND2 ASN A 80 -4.065 3.737 2.386 1.00 0.00 N ATOM 0 H ASN A 80 -4.593 2.380 0.841 1.00 0.00 H new ATOM 0 HA ASN A 80 -5.785 4.274 -0.802 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.884 4.201 0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -3.806 5.629 -0.292 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.358 3.759 3.363 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -3.544 2.937 2.028 1.00 0.00 H new ATOM 1282 N ILE A 81 -3.420 2.543 -2.204 1.00 0.00 N ATOM 1283 CA ILE A 81 -2.728 2.219 -3.441 1.00 0.00 C ATOM 1284 C ILE A 81 -2.503 3.458 -4.297 1.00 0.00 C ATOM 1285 O ILE A 81 -2.871 3.484 -5.472 1.00 0.00 O ATOM 1286 CB ILE A 81 -3.498 1.166 -4.256 1.00 0.00 C ATOM 1287 CG1 ILE A 81 -4.984 1.533 -4.340 1.00 0.00 C ATOM 1288 CG2 ILE A 81 -3.307 -0.214 -3.641 1.00 0.00 C ATOM 1289 CD1 ILE A 81 -5.909 0.339 -4.428 1.00 0.00 C ATOM 0 H ILE A 81 -3.239 1.885 -1.446 1.00 0.00 H new ATOM 0 HA ILE A 81 -1.759 1.807 -3.159 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.101 1.145 -5.271 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.252 2.123 -3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.142 2.167 -5.212 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.856 -0.952 -4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.247 -0.468 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.681 -0.211 -2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.942 0.682 -4.484 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.670 -0.241 -5.319 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.782 -0.286 -3.544 1.00 0.00 H new ATOM 1301 N PRO A 82 -1.886 4.511 -3.725 1.00 0.00 N ATOM 1302 CA PRO A 82 -1.610 5.740 -4.437 1.00 0.00 C ATOM 1303 C PRO A 82 -0.186 5.769 -4.969 1.00 0.00 C ATOM 1304 O PRO A 82 0.209 6.675 -5.700 1.00 0.00 O ATOM 1305 CB PRO A 82 -1.801 6.783 -3.343 1.00 0.00 C ATOM 1306 CG PRO A 82 -1.367 6.098 -2.079 1.00 0.00 C ATOM 1307 CD PRO A 82 -1.390 4.604 -2.341 1.00 0.00 C ATOM 0 HA PRO A 82 -2.242 5.888 -5.313 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.202 7.673 -3.536 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.840 7.106 -3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.367 6.422 -1.791 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.034 6.353 -1.256 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.399 4.162 -2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -2.045 4.083 -1.643 1.00 0.00 H new ATOM 1315 N GLU A 83 0.575 4.761 -4.582 1.00 0.00 N ATOM 1316 CA GLU A 83 1.964 4.629 -4.998 1.00 0.00 C ATOM 1317 C GLU A 83 2.093 4.701 -6.512 1.00 0.00 C ATOM 1318 O GLU A 83 3.023 5.321 -7.029 1.00 0.00 O ATOM 1319 CB GLU A 83 2.549 3.310 -4.502 1.00 0.00 C ATOM 1320 CG GLU A 83 2.347 3.071 -3.015 1.00 0.00 C ATOM 1321 CD GLU A 83 2.010 1.627 -2.696 1.00 0.00 C ATOM 1322 OE1 GLU A 83 2.748 0.730 -3.155 1.00 0.00 O ATOM 1323 OE2 GLU A 83 1.009 1.394 -1.986 1.00 0.00 O ATOM 0 H GLU A 83 0.250 4.011 -3.972 1.00 0.00 H new ATOM 0 HA GLU A 83 2.519 5.458 -4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.094 2.490 -5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.616 3.291 -4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.252 3.356 -2.479 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.546 3.716 -2.653 1.00 0.00 H new ATOM 1330 N PRO A 84 1.164 4.067 -7.250 1.00 0.00 N ATOM 1331 CA PRO A 84 1.184 4.064 -8.719 1.00 0.00 C ATOM 1332 C PRO A 84 1.018 5.466 -9.303 1.00 0.00 C ATOM 1333 O PRO A 84 0.159 5.696 -10.155 1.00 0.00 O ATOM 1334 CB PRO A 84 -0.015 3.185 -9.101 1.00 0.00 C ATOM 1335 CG PRO A 84 -0.347 2.416 -7.868 1.00 0.00 C ATOM 1336 CD PRO A 84 0.030 3.300 -6.716 1.00 0.00 C ATOM 0 HA PRO A 84 2.135 3.699 -9.107 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -0.860 3.792 -9.426 1.00 0.00 H new ATOM 0 HB3 PRO A 84 0.234 2.517 -9.926 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -1.408 2.166 -7.838 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.203 1.476 -7.835 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -0.793 3.950 -6.419 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.312 2.720 -5.837 1.00 0.00 H new ATOM 1344 N HIS A 85 1.840 6.398 -8.834 1.00 0.00 N ATOM 1345 CA HIS A 85 1.784 7.779 -9.300 1.00 0.00 C ATOM 1346 C HIS A 85 0.508 8.448 -8.812 1.00 0.00 C ATOM 1347 O HIS A 85 -0.173 9.145 -9.565 1.00 0.00 O ATOM 1348 CB HIS A 85 1.857 7.835 -10.827 1.00 0.00 C ATOM 1349 CG HIS A 85 2.309 9.162 -11.355 1.00 0.00 C ATOM 1350 ND1 HIS A 85 1.476 10.257 -11.459 1.00 0.00 N ATOM 1351 CD2 HIS A 85 3.518 9.568 -11.810 1.00 0.00 C ATOM 1352 CE1 HIS A 85 2.153 11.278 -11.956 1.00 0.00 C ATOM 1353 NE2 HIS A 85 3.394 10.886 -12.176 1.00 0.00 N ATOM 0 H HIS A 85 2.556 6.221 -8.129 1.00 0.00 H new ATOM 0 HA HIS A 85 2.641 8.315 -8.892 1.00 0.00 H new ATOM 0 HB2 HIS A 85 2.539 7.061 -11.179 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.874 7.605 -11.239 1.00 0.00 H new ATOM 0 HD1 HIS A 85 0.491 10.276 -11.194 1.00 0.00 H new ATOM 0 HD2 HIS A 85 4.413 8.967 -11.873 1.00 0.00 H new ATOM 0 HE1 HIS A 85 1.758 12.264 -12.149 1.00 0.00 H new ATOM 1362 N GLU A 86 0.186 8.214 -7.548 1.00 0.00 N ATOM 1363 CA GLU A 86 -1.015 8.772 -6.944 1.00 0.00 C ATOM 1364 C GLU A 86 -0.701 9.536 -5.664 1.00 0.00 C ATOM 1365 O GLU A 86 -1.458 10.415 -5.253 1.00 0.00 O ATOM 1366 CB GLU A 86 -2.007 7.654 -6.638 1.00 0.00 C ATOM 1367 CG GLU A 86 -3.291 7.742 -7.445 1.00 0.00 C ATOM 1368 CD GLU A 86 -4.531 7.715 -6.572 1.00 0.00 C ATOM 1369 OE1 GLU A 86 -4.419 7.317 -5.394 1.00 0.00 O ATOM 1370 OE2 GLU A 86 -5.613 8.092 -7.068 1.00 0.00 O ATOM 0 H GLU A 86 0.744 7.638 -6.918 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.449 9.473 -7.657 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.530 6.693 -6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.253 7.678 -5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.285 8.660 -8.032 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.330 6.912 -8.151 1.00 0.00 H new ATOM 1377 N LEU A 87 0.412 9.192 -5.032 1.00 0.00 N ATOM 1378 CA LEU A 87 0.816 9.842 -3.793 1.00 0.00 C ATOM 1379 C LEU A 87 1.907 10.873 -4.052 1.00 0.00 C ATOM 1380 O LEU A 87 2.673 10.753 -5.009 1.00 0.00 O ATOM 1381 CB LEU A 87 1.305 8.799 -2.785 1.00 0.00 C ATOM 1382 CG LEU A 87 2.273 7.758 -3.347 1.00 0.00 C ATOM 1383 CD1 LEU A 87 3.575 8.417 -3.773 1.00 0.00 C ATOM 1384 CD2 LEU A 87 2.536 6.666 -2.320 1.00 0.00 C ATOM 0 H LEU A 87 1.051 8.467 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.051 10.357 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.792 9.316 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.439 8.282 -2.372 1.00 0.00 H new ATOM 0 HG LEU A 87 1.817 7.301 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.252 7.661 -4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.371 9.162 -4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.037 8.901 -2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.227 5.933 -2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.972 7.107 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.598 6.174 -2.063 1.00 0.00 H new ATOM 1396 N PRO A 88 1.995 11.904 -3.199 1.00 0.00 N ATOM 1397 CA PRO A 88 3.000 12.967 -3.332 1.00 0.00 C ATOM 1398 C PRO A 88 4.422 12.452 -3.121 1.00 0.00 C ATOM 1399 O PRO A 88 5.178 13.007 -2.325 1.00 0.00 O ATOM 1400 CB PRO A 88 2.627 13.966 -2.226 1.00 0.00 C ATOM 1401 CG PRO A 88 1.244 13.596 -1.806 1.00 0.00 C ATOM 1402 CD PRO A 88 1.121 12.120 -2.040 1.00 0.00 C ATOM 0 HA PRO A 88 2.996 13.400 -4.332 1.00 0.00 H new ATOM 0 HB2 PRO A 88 3.322 13.902 -1.389 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.665 14.991 -2.594 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.077 13.840 -0.757 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.501 14.146 -2.384 1.00 0.00 H new ATOM 0 HD2 PRO A 88 1.447 11.544 -1.174 1.00 0.00 H new ATOM 0 HD3 PRO A 88 0.092 11.827 -2.249 1.00 0.00 H new ATOM 1410 N LEU A 89 4.778 11.399 -3.856 1.00 0.00 N ATOM 1411 CA LEU A 89 6.101 10.796 -3.779 1.00 0.00 C ATOM 1412 C LEU A 89 6.692 10.853 -2.373 1.00 0.00 C ATOM 1413 O LEU A 89 5.994 11.107 -1.391 1.00 0.00 O ATOM 1414 CB LEU A 89 7.038 11.483 -4.766 1.00 0.00 C ATOM 1415 CG LEU A 89 6.394 11.848 -6.104 1.00 0.00 C ATOM 1416 CD1 LEU A 89 5.742 10.627 -6.729 1.00 0.00 C ATOM 1417 CD2 LEU A 89 5.377 12.965 -5.923 1.00 0.00 C ATOM 0 H LEU A 89 4.154 10.942 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 89 5.992 9.743 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.428 12.391 -4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.890 10.829 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 89 7.175 12.204 -6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.288 10.904 -7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.496 9.858 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.973 10.242 -6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.930 13.210 -6.887 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.598 12.639 -5.234 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.873 13.847 -5.519 1.00 0.00 H new ATOM 1429 N LYS A 90 7.995 10.604 -2.294 1.00 0.00 N ATOM 1430 CA LYS A 90 8.713 10.623 -1.025 1.00 0.00 C ATOM 1431 C LYS A 90 8.007 9.786 0.031 1.00 0.00 C ATOM 1432 O LYS A 90 8.199 9.982 1.231 1.00 0.00 O ATOM 1433 CB LYS A 90 8.825 12.048 -0.529 1.00 0.00 C ATOM 1434 CG LYS A 90 9.035 13.057 -1.641 1.00 0.00 C ATOM 1435 CD LYS A 90 9.680 14.334 -1.126 1.00 0.00 C ATOM 1436 CE LYS A 90 11.004 14.609 -1.821 1.00 0.00 C ATOM 1437 NZ LYS A 90 11.118 16.028 -2.257 1.00 0.00 N ATOM 0 H LYS A 90 8.579 10.385 -3.101 1.00 0.00 H new ATOM 0 HA LYS A 90 9.702 10.199 -1.195 1.00 0.00 H new ATOM 0 HB2 LYS A 90 7.919 12.306 0.020 1.00 0.00 H new ATOM 0 HB3 LYS A 90 9.655 12.116 0.175 1.00 0.00 H new ATOM 0 HG2 LYS A 90 9.663 12.619 -2.416 1.00 0.00 H new ATOM 0 HG3 LYS A 90 8.077 13.294 -2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 90 9.004 15.174 -1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 90 9.842 14.253 -0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 90 11.825 14.370 -1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 90 11.102 13.954 -2.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 12.034 16.174 -2.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 10.349 16.250 -2.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 11.050 16.652 -1.428 1.00 0.00 H new ATOM 1451 N SER A 91 7.182 8.872 -0.428 1.00 0.00 N ATOM 1452 CA SER A 91 6.415 8.001 0.465 1.00 0.00 C ATOM 1453 C SER A 91 7.213 6.762 0.862 1.00 0.00 C ATOM 1454 O SER A 91 8.215 6.431 0.232 1.00 0.00 O ATOM 1455 CB SER A 91 5.106 7.581 -0.205 1.00 0.00 C ATOM 1456 OG SER A 91 4.013 8.337 0.288 1.00 0.00 O ATOM 0 H SER A 91 7.017 8.704 -1.420 1.00 0.00 H new ATOM 0 HA SER A 91 6.196 8.566 1.371 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.187 7.715 -1.284 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.928 6.520 -0.028 1.00 0.00 H new ATOM 0 HG SER A 91 3.313 7.730 0.608 1.00 0.00 H new ATOM 1462 N ASP A 92 6.762 6.078 1.912 1.00 0.00 N ATOM 1463 CA ASP A 92 7.437 4.876 2.384 1.00 0.00 C ATOM 1464 C ASP A 92 6.475 3.981 3.161 1.00 0.00 C ATOM 1465 O ASP A 92 5.858 4.414 4.132 1.00 0.00 O ATOM 1466 CB ASP A 92 8.631 5.250 3.264 1.00 0.00 C ATOM 1467 CG ASP A 92 9.609 6.163 2.551 1.00 0.00 C ATOM 1468 OD1 ASP A 92 9.305 7.366 2.411 1.00 0.00 O ATOM 1469 OD2 ASP A 92 10.680 5.674 2.133 1.00 0.00 O ATOM 0 H ASP A 92 5.934 6.337 2.449 1.00 0.00 H new ATOM 0 HA ASP A 92 7.795 4.324 1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.273 5.741 4.169 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.147 4.342 3.577 1.00 0.00 H new ATOM 1474 N TYR A 93 6.357 2.729 2.733 1.00 0.00 N ATOM 1475 CA TYR A 93 5.478 1.772 3.397 1.00 0.00 C ATOM 1476 C TYR A 93 6.283 0.574 3.887 1.00 0.00 C ATOM 1477 O TYR A 93 7.155 0.074 3.178 1.00 0.00 O ATOM 1478 CB TYR A 93 4.364 1.311 2.453 1.00 0.00 C ATOM 1479 CG TYR A 93 3.541 2.447 1.887 1.00 0.00 C ATOM 1480 CD1 TYR A 93 3.438 3.659 2.561 1.00 0.00 C ATOM 1481 CD2 TYR A 93 2.867 2.310 0.680 1.00 0.00 C ATOM 1482 CE1 TYR A 93 2.688 4.699 2.049 1.00 0.00 C ATOM 1483 CE2 TYR A 93 2.115 3.348 0.161 1.00 0.00 C ATOM 1484 CZ TYR A 93 2.028 4.540 0.849 1.00 0.00 C ATOM 1485 OH TYR A 93 1.281 5.574 0.336 1.00 0.00 O ATOM 0 H TYR A 93 6.859 2.352 1.929 1.00 0.00 H new ATOM 0 HA TYR A 93 5.018 2.264 4.254 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.806 0.749 1.630 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.705 0.628 2.989 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.954 3.789 3.501 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.931 1.378 0.138 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.619 5.633 2.586 1.00 0.00 H new ATOM 0 HE2 TYR A 93 1.598 3.226 -0.779 1.00 0.00 H new ATOM 0 HH TYR A 93 1.666 6.429 0.621 1.00 0.00 H new ATOM 1495 N HIS A 94 6.001 0.128 5.106 1.00 0.00 N ATOM 1496 CA HIS A 94 6.725 -0.997 5.681 1.00 0.00 C ATOM 1497 C HIS A 94 5.777 -2.005 6.329 1.00 0.00 C ATOM 1498 O HIS A 94 4.952 -1.649 7.171 1.00 0.00 O ATOM 1499 CB HIS A 94 7.734 -0.488 6.711 1.00 0.00 C ATOM 1500 CG HIS A 94 8.745 0.456 6.141 1.00 0.00 C ATOM 1501 ND1 HIS A 94 8.595 1.650 5.520 1.00 0.00 N flip ATOM 1502 CD2 HIS A 94 10.103 0.213 6.174 1.00 0.00 C flip ATOM 1503 CE1 HIS A 94 9.850 2.102 5.193 1.00 0.00 C flip ATOM 1504 NE2 HIS A 94 10.742 1.217 5.599 1.00 0.00 N flip ATOM 0 H HIS A 94 5.282 0.525 5.710 1.00 0.00 H new ATOM 0 HA HIS A 94 7.250 -1.509 4.874 1.00 0.00 H new ATOM 0 HB2 HIS A 94 7.197 0.011 7.518 1.00 0.00 H new ATOM 0 HB3 HIS A 94 8.252 -1.340 7.152 1.00 0.00 H new ATOM 0 HD2 HIS A 94 10.571 -0.661 6.603 1.00 0.00 H new ATOM 0 HE1 HIS A 94 10.071 3.030 4.686 1.00 0.00 H new ATOM 0 HE2 HIS A 94 11.753 1.295 5.488 1.00 0.00 H new ATOM 1513 N VAL A 95 5.917 -3.269 5.935 1.00 0.00 N ATOM 1514 CA VAL A 95 5.092 -4.344 6.477 1.00 0.00 C ATOM 1515 C VAL A 95 5.876 -5.654 6.493 1.00 0.00 C ATOM 1516 O VAL A 95 6.428 -6.067 5.474 1.00 0.00 O ATOM 1517 CB VAL A 95 3.795 -4.535 5.666 1.00 0.00 C ATOM 1518 CG1 VAL A 95 3.047 -5.773 6.136 1.00 0.00 C ATOM 1519 CG2 VAL A 95 2.909 -3.302 5.771 1.00 0.00 C ATOM 0 H VAL A 95 6.598 -3.574 5.239 1.00 0.00 H new ATOM 0 HA VAL A 95 4.820 -4.063 7.494 1.00 0.00 H new ATOM 0 HB VAL A 95 4.064 -4.674 4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 95 2.135 -5.891 5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.678 -6.652 6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.791 -5.665 7.190 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.999 -3.457 5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 95 2.649 -3.129 6.815 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.444 -2.436 5.381 1.00 0.00 H new ATOM 1529 N PHE A 96 5.936 -6.296 7.657 1.00 0.00 N ATOM 1530 CA PHE A 96 6.669 -7.548 7.801 1.00 0.00 C ATOM 1531 C PHE A 96 6.313 -8.241 9.105 1.00 0.00 C ATOM 1532 O PHE A 96 5.716 -7.644 9.999 1.00 0.00 O ATOM 1533 CB PHE A 96 8.173 -7.292 7.770 1.00 0.00 C ATOM 1534 CG PHE A 96 8.540 -5.913 7.315 1.00 0.00 C ATOM 1535 CD1 PHE A 96 8.295 -4.819 8.126 1.00 0.00 C ATOM 1536 CD2 PHE A 96 9.125 -5.710 6.079 1.00 0.00 C ATOM 1537 CE1 PHE A 96 8.628 -3.548 7.711 1.00 0.00 C ATOM 1538 CE2 PHE A 96 9.460 -4.443 5.657 1.00 0.00 C ATOM 1539 CZ PHE A 96 9.212 -3.357 6.475 1.00 0.00 C ATOM 0 H PHE A 96 5.486 -5.969 8.512 1.00 0.00 H new ATOM 0 HA PHE A 96 6.389 -8.191 6.967 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.581 -7.457 8.767 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.643 -8.020 7.109 1.00 0.00 H new ATOM 0 HD1 PHE A 96 7.838 -4.963 9.094 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.322 -6.556 5.437 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.432 -2.702 8.353 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.916 -4.298 4.689 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.474 -2.362 6.148 1.00 0.00 H new ATOM 1549 N ARG A 97 6.699 -9.505 9.211 1.00 0.00 N ATOM 1550 CA ARG A 97 6.433 -10.282 10.410 1.00 0.00 C ATOM 1551 C ARG A 97 7.653 -10.313 11.320 1.00 0.00 C ATOM 1552 O ARG A 97 8.654 -9.646 11.060 1.00 0.00 O ATOM 1553 CB ARG A 97 6.013 -11.700 10.038 1.00 0.00 C ATOM 1554 CG ARG A 97 4.914 -11.748 8.989 1.00 0.00 C ATOM 1555 CD ARG A 97 4.824 -13.119 8.338 1.00 0.00 C ATOM 1556 NE ARG A 97 6.071 -13.492 7.676 1.00 0.00 N ATOM 1557 CZ ARG A 97 6.534 -12.891 6.586 1.00 0.00 C ATOM 1558 NH1 ARG A 97 5.851 -11.898 6.033 1.00 0.00 N ATOM 1559 NH2 ARG A 97 7.680 -13.283 6.045 1.00 0.00 N ATOM 0 H ARG A 97 7.197 -10.013 8.480 1.00 0.00 H new ATOM 0 HA ARG A 97 5.617 -9.804 10.952 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.882 -12.243 9.668 1.00 0.00 H new ATOM 0 HB3 ARG A 97 5.672 -12.217 10.935 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.958 -11.500 9.450 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.105 -10.994 8.226 1.00 0.00 H new ATOM 0 HD2 ARG A 97 4.578 -13.864 9.094 1.00 0.00 H new ATOM 0 HD3 ARG A 97 4.012 -13.123 7.611 1.00 0.00 H new ATOM 0 HE ARG A 97 6.617 -14.257 8.073 1.00 0.00 H new ATOM 0 HH11 ARG A 97 4.969 -11.595 6.445 1.00 0.00 H new ATOM 0 HH12 ARG A 97 6.208 -11.438 5.196 1.00 0.00 H new ATOM 0 HH21 ARG A 97 8.208 -14.048 6.466 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.034 -12.820 5.208 1.00 0.00 H new ATOM 1573 N ASN A 98 7.559 -11.089 12.392 1.00 0.00 N ATOM 1574 CA ASN A 98 8.650 -11.206 13.348 1.00 0.00 C ATOM 1575 C ASN A 98 9.760 -12.096 12.803 1.00 0.00 C ATOM 1576 O ASN A 98 10.760 -12.343 13.479 1.00 0.00 O ATOM 1577 CB ASN A 98 8.130 -11.764 14.673 1.00 0.00 C ATOM 1578 CG ASN A 98 7.410 -10.715 15.498 1.00 0.00 C ATOM 1579 OD1 ASN A 98 6.494 -9.987 14.866 1.00 0.00 O flip ATOM 1580 ND2 ASN A 98 7.671 -10.561 16.691 1.00 0.00 N flip ATOM 0 H ASN A 98 6.737 -11.647 12.621 1.00 0.00 H new ATOM 0 HA ASN A 98 9.063 -10.212 13.517 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.452 -12.594 14.474 1.00 0.00 H new ATOM 0 HB3 ASN A 98 8.965 -12.165 15.248 1.00 0.00 H new ATOM 0 HD21 ASN A 98 8.381 -11.142 17.137 1.00 0.00 H new ATOM 0 HD22 ASN A 98 7.177 -9.853 17.234 1.00 0.00 H new ATOM 1587 N ASP A 99 9.580 -12.576 11.577 1.00 0.00 N ATOM 1588 CA ASP A 99 10.563 -13.438 10.941 1.00 0.00 C ATOM 1589 C ASP A 99 11.908 -12.730 10.800 1.00 0.00 C ATOM 1590 O ASP A 99 12.953 -13.378 10.748 1.00 0.00 O ATOM 1591 CB ASP A 99 10.065 -13.887 9.567 1.00 0.00 C ATOM 1592 CG ASP A 99 10.886 -15.025 8.994 1.00 0.00 C ATOM 1593 OD1 ASP A 99 11.800 -15.509 9.697 1.00 0.00 O ATOM 1594 OD2 ASP A 99 10.617 -15.434 7.846 1.00 0.00 O ATOM 0 H ASP A 99 8.759 -12.380 11.004 1.00 0.00 H new ATOM 0 HA ASP A 99 10.701 -14.313 11.576 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.024 -14.199 9.646 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.093 -13.041 8.880 1.00 0.00 H new ATOM 1599 N VAL A 100 11.883 -11.399 10.731 1.00 0.00 N ATOM 1600 CA VAL A 100 13.101 -10.632 10.589 1.00 0.00 C ATOM 1601 C VAL A 100 13.397 -9.834 11.867 1.00 0.00 C ATOM 1602 O VAL A 100 13.272 -10.366 12.969 1.00 0.00 O ATOM 1603 CB VAL A 100 13.016 -9.724 9.340 1.00 0.00 C ATOM 1604 CG1 VAL A 100 12.133 -8.507 9.573 1.00 0.00 C ATOM 1605 CG2 VAL A 100 14.398 -9.304 8.882 1.00 0.00 C ATOM 0 H VAL A 100 11.031 -10.839 10.772 1.00 0.00 H new ATOM 0 HA VAL A 100 13.937 -11.316 10.443 1.00 0.00 H new ATOM 0 HB VAL A 100 12.551 -10.313 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 100 12.104 -7.900 8.668 1.00 0.00 H new ATOM 0 HG12 VAL A 100 11.123 -8.833 9.824 1.00 0.00 H new ATOM 0 HG13 VAL A 100 12.538 -7.916 10.394 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.312 -8.666 8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.895 -8.754 9.681 1.00 0.00 H new ATOM 0 HG23 VAL A 100 14.983 -10.189 8.632 1.00 0.00 H new ATOM 1615 N ARG A 101 13.809 -8.580 11.728 1.00 0.00 N ATOM 1616 CA ARG A 101 14.137 -7.750 12.880 1.00 0.00 C ATOM 1617 C ARG A 101 13.151 -6.584 13.030 1.00 0.00 C ATOM 1618 O ARG A 101 12.113 -6.551 12.369 1.00 0.00 O ATOM 1619 CB ARG A 101 15.574 -7.247 12.729 1.00 0.00 C ATOM 1620 CG ARG A 101 16.548 -7.885 13.711 1.00 0.00 C ATOM 1621 CD ARG A 101 16.236 -9.356 13.932 1.00 0.00 C ATOM 1622 NE ARG A 101 17.417 -10.195 13.749 1.00 0.00 N ATOM 1623 CZ ARG A 101 18.526 -10.071 14.470 1.00 0.00 C ATOM 1624 NH1 ARG A 101 18.601 -9.151 15.422 1.00 0.00 N ATOM 1625 NH2 ARG A 101 19.562 -10.865 14.240 1.00 0.00 N ATOM 0 H ARG A 101 13.924 -8.115 10.827 1.00 0.00 H new ATOM 0 HA ARG A 101 14.055 -8.346 13.789 1.00 0.00 H new ATOM 0 HB2 ARG A 101 15.914 -7.444 11.712 1.00 0.00 H new ATOM 0 HB3 ARG A 101 15.588 -6.166 12.866 1.00 0.00 H new ATOM 0 HG2 ARG A 101 17.566 -7.781 13.335 1.00 0.00 H new ATOM 0 HG3 ARG A 101 16.505 -7.356 14.663 1.00 0.00 H new ATOM 0 HD2 ARG A 101 15.843 -9.497 14.939 1.00 0.00 H new ATOM 0 HD3 ARG A 101 15.456 -9.670 13.238 1.00 0.00 H new ATOM 0 HE ARG A 101 17.389 -10.916 13.028 1.00 0.00 H new ATOM 0 HH11 ARG A 101 17.806 -8.537 15.602 1.00 0.00 H new ATOM 0 HH12 ARG A 101 19.453 -9.057 15.975 1.00 0.00 H new ATOM 0 HH21 ARG A 101 19.509 -11.573 13.508 1.00 0.00 H new ATOM 0 HH22 ARG A 101 20.412 -10.768 14.795 1.00 0.00 H new ATOM 1639 N PRO A 102 13.436 -5.634 13.940 1.00 0.00 N ATOM 1640 CA PRO A 102 12.551 -4.492 14.203 1.00 0.00 C ATOM 1641 C PRO A 102 12.499 -3.441 13.085 1.00 0.00 C ATOM 1642 O PRO A 102 11.527 -2.692 13.001 1.00 0.00 O ATOM 1643 CB PRO A 102 13.135 -3.860 15.477 1.00 0.00 C ATOM 1644 CG PRO A 102 14.103 -4.858 16.014 1.00 0.00 C ATOM 1645 CD PRO A 102 14.604 -5.623 14.828 1.00 0.00 C ATOM 0 HA PRO A 102 11.521 -4.837 14.288 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.630 -2.915 15.254 1.00 0.00 H new ATOM 0 HB3 PRO A 102 12.351 -3.645 16.203 1.00 0.00 H new ATOM 0 HG2 PRO A 102 14.923 -4.365 16.536 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.622 -5.522 16.732 1.00 0.00 H new ATOM 0 HD2 PRO A 102 15.462 -5.136 14.364 1.00 0.00 H new ATOM 0 HD3 PRO A 102 14.918 -6.631 15.098 1.00 0.00 H new ATOM 1653 N GLU A 103 13.529 -3.354 12.235 1.00 0.00 N ATOM 1654 CA GLU A 103 13.521 -2.343 11.166 1.00 0.00 C ATOM 1655 C GLU A 103 14.609 -2.615 10.145 1.00 0.00 C ATOM 1656 O GLU A 103 15.532 -3.355 10.419 1.00 0.00 O ATOM 1657 CB GLU A 103 13.714 -0.940 11.755 1.00 0.00 C ATOM 1658 CG GLU A 103 13.576 -0.880 13.267 1.00 0.00 C ATOM 1659 CD GLU A 103 14.233 0.350 13.863 1.00 0.00 C ATOM 1660 OE1 GLU A 103 13.869 1.474 13.459 1.00 0.00 O ATOM 1661 OE2 GLU A 103 15.112 0.189 14.737 1.00 0.00 O ATOM 0 H GLU A 103 14.356 -3.951 12.261 1.00 0.00 H new ATOM 0 HA GLU A 103 12.553 -2.398 10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.701 -0.573 11.476 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.984 -0.265 11.307 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.519 -0.888 13.532 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.021 -1.774 13.705 1.00 0.00 H new ATOM 1668 N TRP A 104 14.505 -1.995 8.973 1.00 0.00 N ATOM 1669 CA TRP A 104 15.507 -2.175 7.926 1.00 0.00 C ATOM 1670 C TRP A 104 16.901 -2.036 8.512 1.00 0.00 C ATOM 1671 O TRP A 104 17.871 -2.580 7.983 1.00 0.00 O ATOM 1672 CB TRP A 104 15.273 -1.160 6.810 1.00 0.00 C ATOM 1673 CG TRP A 104 16.508 -0.632 6.148 1.00 0.00 C ATOM 1674 CD1 TRP A 104 16.896 -0.854 4.863 1.00 0.00 C ATOM 1675 CD2 TRP A 104 17.490 0.242 6.719 1.00 0.00 C ATOM 1676 NE1 TRP A 104 18.055 -0.174 4.599 1.00 0.00 N ATOM 1677 CE2 TRP A 104 18.445 0.502 5.723 1.00 0.00 C ATOM 1678 CE3 TRP A 104 17.657 0.829 7.974 1.00 0.00 C ATOM 1679 CZ2 TRP A 104 19.548 1.322 5.944 1.00 0.00 C ATOM 1680 CZ3 TRP A 104 18.754 1.641 8.187 1.00 0.00 C ATOM 1681 CH2 TRP A 104 19.684 1.879 7.175 1.00 0.00 C ATOM 0 H TRP A 104 13.741 -1.366 8.725 1.00 0.00 H new ATOM 0 HA TRP A 104 15.418 -3.176 7.503 1.00 0.00 H new ATOM 0 HB2 TRP A 104 14.643 -1.622 6.049 1.00 0.00 H new ATOM 0 HB3 TRP A 104 14.714 -0.319 7.219 1.00 0.00 H new ATOM 0 HD1 TRP A 104 16.368 -1.475 4.155 1.00 0.00 H new ATOM 0 HE1 TRP A 104 18.549 -0.172 3.707 1.00 0.00 H new ATOM 0 HE3 TRP A 104 16.942 0.652 8.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 20.271 1.509 5.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 18.894 2.100 9.155 1.00 0.00 H new ATOM 0 HH2 TRP A 104 20.530 2.520 7.375 1.00 0.00 H new ATOM 1692 N GLU A 105 16.984 -1.329 9.632 1.00 0.00 N ATOM 1693 CA GLU A 105 18.241 -1.142 10.323 1.00 0.00 C ATOM 1694 C GLU A 105 18.728 -2.489 10.850 1.00 0.00 C ATOM 1695 O GLU A 105 19.874 -2.633 11.276 1.00 0.00 O ATOM 1696 CB GLU A 105 18.056 -0.147 11.470 1.00 0.00 C ATOM 1697 CG GLU A 105 19.291 0.018 12.341 1.00 0.00 C ATOM 1698 CD GLU A 105 19.167 1.171 13.317 1.00 0.00 C ATOM 1699 OE1 GLU A 105 18.578 0.970 14.401 1.00 0.00 O ATOM 1700 OE2 GLU A 105 19.660 2.273 13.001 1.00 0.00 O ATOM 0 H GLU A 105 16.187 -0.876 10.079 1.00 0.00 H new ATOM 0 HA GLU A 105 18.987 -0.740 9.637 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.781 0.823 11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.224 -0.475 12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 105 19.466 -0.904 12.895 1.00 0.00 H new ATOM 0 HG3 GLU A 105 20.161 0.178 11.704 1.00 0.00 H new ATOM 1707 N ASP A 106 17.830 -3.474 10.808 1.00 0.00 N ATOM 1708 CA ASP A 106 18.124 -4.820 11.265 1.00 0.00 C ATOM 1709 C ASP A 106 17.351 -5.869 10.453 1.00 0.00 C ATOM 1710 O ASP A 106 17.859 -6.959 10.196 1.00 0.00 O ATOM 1711 CB ASP A 106 17.811 -4.942 12.752 1.00 0.00 C ATOM 1712 CG ASP A 106 19.011 -4.635 13.626 1.00 0.00 C ATOM 1713 OD1 ASP A 106 19.774 -5.573 13.936 1.00 0.00 O ATOM 1714 OD2 ASP A 106 19.189 -3.457 13.999 1.00 0.00 O ATOM 0 H ASP A 106 16.880 -3.355 10.455 1.00 0.00 H new ATOM 0 HA ASP A 106 19.186 -5.011 11.112 1.00 0.00 H new ATOM 0 HB2 ASP A 106 16.998 -4.262 13.006 1.00 0.00 H new ATOM 0 HB3 ASP A 106 17.460 -5.952 12.964 1.00 0.00 H new ATOM 1719 N GLU A 107 16.139 -5.530 10.025 1.00 0.00 N ATOM 1720 CA GLU A 107 15.333 -6.434 9.217 1.00 0.00 C ATOM 1721 C GLU A 107 16.097 -6.799 7.961 1.00 0.00 C ATOM 1722 O GLU A 107 16.153 -7.956 7.544 1.00 0.00 O ATOM 1723 CB GLU A 107 14.013 -5.767 8.824 1.00 0.00 C ATOM 1724 CG GLU A 107 13.096 -5.511 10.000 1.00 0.00 C ATOM 1725 CD GLU A 107 11.629 -5.535 9.617 1.00 0.00 C ATOM 1726 OE1 GLU A 107 11.332 -5.717 8.418 1.00 0.00 O ATOM 1727 OE2 GLU A 107 10.780 -5.371 10.517 1.00 0.00 O ATOM 0 H GLU A 107 15.694 -4.634 10.225 1.00 0.00 H new ATOM 0 HA GLU A 107 15.118 -7.330 9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 107 14.226 -4.821 8.326 1.00 0.00 H new ATOM 0 HB3 GLU A 107 13.497 -6.398 8.101 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.279 -6.263 10.768 1.00 0.00 H new ATOM 0 HG3 GLU A 107 13.337 -4.543 10.438 1.00 0.00 H new ATOM 1734 N ALA A 108 16.713 -5.787 7.385 1.00 0.00 N ATOM 1735 CA ALA A 108 17.518 -5.960 6.188 1.00 0.00 C ATOM 1736 C ALA A 108 18.831 -6.620 6.561 1.00 0.00 C ATOM 1737 O ALA A 108 19.556 -7.145 5.716 1.00 0.00 O ATOM 1738 CB ALA A 108 17.760 -4.622 5.523 1.00 0.00 C ATOM 0 H ALA A 108 16.672 -4.827 7.728 1.00 0.00 H new ATOM 0 HA ALA A 108 16.988 -6.597 5.480 1.00 0.00 H new ATOM 0 HB1 ALA A 108 18.364 -4.765 4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 108 16.805 -4.174 5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 108 18.285 -3.962 6.214 1.00 0.00 H new ATOM 1744 N ASN A 109 19.103 -6.598 7.854 1.00 0.00 N ATOM 1745 CA ASN A 109 20.296 -7.198 8.417 1.00 0.00 C ATOM 1746 C ASN A 109 20.015 -8.661 8.717 1.00 0.00 C ATOM 1747 O ASN A 109 20.912 -9.504 8.717 1.00 0.00 O ATOM 1748 CB ASN A 109 20.680 -6.461 9.701 1.00 0.00 C ATOM 1749 CG ASN A 109 20.963 -4.987 9.465 1.00 0.00 C ATOM 1750 OD1 ASN A 109 19.912 -4.214 9.197 1.00 0.00 O flip ATOM 1751 ND2 ASN A 109 22.111 -4.548 9.521 1.00 0.00 N flip ATOM 0 H ASN A 109 18.496 -6.159 8.547 1.00 0.00 H new ATOM 0 HA ASN A 109 21.122 -7.125 7.710 1.00 0.00 H new ATOM 0 HB2 ASN A 109 19.874 -6.561 10.428 1.00 0.00 H new ATOM 0 HB3 ASN A 109 21.562 -6.932 10.136 1.00 0.00 H new ATOM 0 HD21 ASN A 109 22.887 -5.176 9.729 1.00 0.00 H new ATOM 0 HD22 ASN A 109 22.286 -3.556 9.359 1.00 0.00 H new ATOM 1758 N ALA A 110 18.740 -8.937 8.967 1.00 0.00 N ATOM 1759 CA ALA A 110 18.271 -10.274 9.269 1.00 0.00 C ATOM 1760 C ALA A 110 17.857 -11.003 7.998 1.00 0.00 C ATOM 1761 O ALA A 110 18.406 -12.050 7.655 1.00 0.00 O ATOM 1762 CB ALA A 110 17.096 -10.189 10.221 1.00 0.00 C ATOM 0 H ALA A 110 18.003 -8.232 8.965 1.00 0.00 H new ATOM 0 HA ALA A 110 19.082 -10.835 9.734 1.00 0.00 H new ATOM 0 HB1 ALA A 110 16.740 -11.193 10.451 1.00 0.00 H new ATOM 0 HB2 ALA A 110 17.408 -9.695 11.141 1.00 0.00 H new ATOM 0 HB3 ALA A 110 16.293 -9.617 9.757 1.00 0.00 H new ATOM 1768 N LYS A 111 16.883 -10.427 7.302 1.00 0.00 N ATOM 1769 CA LYS A 111 16.384 -10.997 6.062 1.00 0.00 C ATOM 1770 C LYS A 111 17.540 -11.504 5.225 1.00 0.00 C ATOM 1771 O LYS A 111 17.480 -12.577 4.632 1.00 0.00 O ATOM 1772 CB LYS A 111 15.621 -9.935 5.275 1.00 0.00 C ATOM 1773 CG LYS A 111 16.537 -8.886 4.664 1.00 0.00 C ATOM 1774 CD LYS A 111 15.756 -7.826 3.905 1.00 0.00 C ATOM 1775 CE LYS A 111 16.676 -6.842 3.194 1.00 0.00 C ATOM 1776 NZ LYS A 111 18.115 -7.199 3.346 1.00 0.00 N ATOM 0 H LYS A 111 16.423 -9.560 7.580 1.00 0.00 H new ATOM 0 HA LYS A 111 15.717 -11.826 6.298 1.00 0.00 H new ATOM 0 HB2 LYS A 111 15.048 -10.417 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 111 14.904 -9.446 5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 111 17.122 -8.412 5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 111 17.244 -9.369 3.989 1.00 0.00 H new ATOM 0 HD2 LYS A 111 15.106 -8.308 3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 111 15.111 -7.285 4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 111 16.422 -6.812 2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 111 16.509 -5.841 3.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 18.693 -6.573 2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 18.397 -7.088 4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 18.261 -8.186 3.053 1.00 0.00 H new ATOM 1790 N GLY A 112 18.600 -10.719 5.192 1.00 0.00 N ATOM 1791 CA GLY A 112 19.768 -11.098 4.427 1.00 0.00 C ATOM 1792 C GLY A 112 19.848 -10.415 3.070 1.00 0.00 C ATOM 1793 O GLY A 112 20.936 -10.043 2.630 1.00 0.00 O ATOM 0 H GLY A 112 18.675 -9.826 5.680 1.00 0.00 H new ATOM 0 HA2 GLY A 112 20.663 -10.857 5.000 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.764 -12.178 4.282 1.00 0.00 H new ATOM 1797 N GLY A 113 18.708 -10.253 2.391 1.00 0.00 N ATOM 1798 CA GLY A 113 18.725 -9.619 1.082 1.00 0.00 C ATOM 1799 C GLY A 113 17.599 -8.622 0.881 1.00 0.00 C ATOM 1800 O GLY A 113 16.488 -8.821 1.372 1.00 0.00 O ATOM 0 H GLY A 113 17.788 -10.545 2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.679 -9.111 0.945 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.661 -10.389 0.313 1.00 0.00 H new ATOM 1804 N LYS A 114 17.890 -7.546 0.151 1.00 0.00 N ATOM 1805 CA LYS A 114 16.898 -6.513 -0.121 1.00 0.00 C ATOM 1806 C LYS A 114 16.687 -6.340 -1.621 1.00 0.00 C ATOM 1807 O LYS A 114 17.499 -5.718 -2.306 1.00 0.00 O ATOM 1808 CB LYS A 114 17.324 -5.180 0.497 1.00 0.00 C ATOM 1809 CG LYS A 114 16.509 -3.996 0.001 1.00 0.00 C ATOM 1810 CD LYS A 114 17.114 -2.675 0.447 1.00 0.00 C ATOM 1811 CE LYS A 114 16.203 -1.504 0.117 1.00 0.00 C ATOM 1812 NZ LYS A 114 16.956 -0.364 -0.475 1.00 0.00 N ATOM 0 H LYS A 114 18.806 -7.369 -0.262 1.00 0.00 H new ATOM 0 HA LYS A 114 15.957 -6.830 0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 114 17.233 -5.245 1.581 1.00 0.00 H new ATOM 0 HB3 LYS A 114 18.377 -5.005 0.275 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.453 -4.022 -1.087 1.00 0.00 H new ATOM 0 HG3 LYS A 114 15.488 -4.074 0.375 1.00 0.00 H new ATOM 0 HD2 LYS A 114 17.298 -2.702 1.521 1.00 0.00 H new ATOM 0 HD3 LYS A 114 18.080 -2.534 -0.038 1.00 0.00 H new ATOM 0 HE2 LYS A 114 15.431 -1.830 -0.580 1.00 0.00 H new ATOM 0 HE3 LYS A 114 15.695 -1.172 1.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 16.299 0.414 -0.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 17.676 -0.036 0.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 17.420 -0.673 -1.353 1.00 0.00 H new ATOM 1826 N TRP A 115 15.589 -6.892 -2.124 1.00 0.00 N ATOM 1827 CA TRP A 115 15.264 -6.799 -3.542 1.00 0.00 C ATOM 1828 C TRP A 115 14.437 -5.548 -3.818 1.00 0.00 C ATOM 1829 O TRP A 115 13.227 -5.533 -3.598 1.00 0.00 O ATOM 1830 CB TRP A 115 14.495 -8.043 -3.988 1.00 0.00 C ATOM 1831 CG TRP A 115 15.375 -9.137 -4.511 1.00 0.00 C ATOM 1832 CD1 TRP A 115 15.215 -9.823 -5.680 1.00 0.00 C ATOM 1833 CD2 TRP A 115 16.546 -9.678 -3.885 1.00 0.00 C ATOM 1834 NE1 TRP A 115 16.216 -10.753 -5.822 1.00 0.00 N ATOM 1835 CE2 TRP A 115 17.045 -10.684 -4.733 1.00 0.00 C ATOM 1836 CE3 TRP A 115 17.224 -9.407 -2.691 1.00 0.00 C ATOM 1837 CZ2 TRP A 115 18.187 -11.419 -4.426 1.00 0.00 C ATOM 1838 CZ3 TRP A 115 18.357 -10.139 -2.388 1.00 0.00 C ATOM 1839 CH2 TRP A 115 18.828 -11.134 -3.253 1.00 0.00 C ATOM 0 H TRP A 115 14.907 -7.410 -1.569 1.00 0.00 H new ATOM 0 HA TRP A 115 16.194 -6.735 -4.107 1.00 0.00 H new ATOM 0 HB2 TRP A 115 13.917 -8.424 -3.146 1.00 0.00 H new ATOM 0 HB3 TRP A 115 13.782 -7.761 -4.762 1.00 0.00 H new ATOM 0 HD1 TRP A 115 14.418 -9.659 -6.390 1.00 0.00 H new ATOM 0 HE1 TRP A 115 16.325 -11.391 -6.610 1.00 0.00 H new ATOM 0 HE3 TRP A 115 16.869 -8.640 -2.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 18.553 -12.187 -5.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 18.888 -9.940 -1.469 1.00 0.00 H new ATOM 0 HH2 TRP A 115 19.716 -11.688 -2.988 1.00 0.00 H new ATOM 1850 N SER A 116 15.097 -4.496 -4.293 1.00 0.00 N ATOM 1851 CA SER A 116 14.412 -3.241 -4.584 1.00 0.00 C ATOM 1852 C SER A 116 14.137 -3.092 -6.076 1.00 0.00 C ATOM 1853 O SER A 116 14.654 -3.851 -6.894 1.00 0.00 O ATOM 1854 CB SER A 116 15.239 -2.054 -4.085 1.00 0.00 C ATOM 1855 OG SER A 116 14.426 -1.121 -3.393 1.00 0.00 O ATOM 0 H SER A 116 16.099 -4.487 -4.484 1.00 0.00 H new ATOM 0 HA SER A 116 13.456 -3.256 -4.061 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.031 -2.410 -3.426 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.723 -1.563 -4.929 1.00 0.00 H new ATOM 0 HG SER A 116 13.526 -1.121 -3.780 1.00 0.00 H new ATOM 1861 N PHE A 117 13.314 -2.107 -6.418 1.00 0.00 N ATOM 1862 CA PHE A 117 12.962 -1.850 -7.808 1.00 0.00 C ATOM 1863 C PHE A 117 12.761 -0.356 -8.047 1.00 0.00 C ATOM 1864 O PHE A 117 11.740 0.213 -7.659 1.00 0.00 O ATOM 1865 CB PHE A 117 11.691 -2.612 -8.190 1.00 0.00 C ATOM 1866 CG PHE A 117 11.224 -3.583 -7.140 1.00 0.00 C ATOM 1867 CD1 PHE A 117 11.966 -4.716 -6.844 1.00 0.00 C ATOM 1868 CD2 PHE A 117 10.044 -3.360 -6.449 1.00 0.00 C ATOM 1869 CE1 PHE A 117 11.538 -5.609 -5.879 1.00 0.00 C ATOM 1870 CE2 PHE A 117 9.611 -4.250 -5.483 1.00 0.00 C ATOM 1871 CZ PHE A 117 10.360 -5.375 -5.198 1.00 0.00 C ATOM 0 H PHE A 117 12.878 -1.472 -5.749 1.00 0.00 H new ATOM 0 HA PHE A 117 13.784 -2.198 -8.433 1.00 0.00 H new ATOM 0 HB2 PHE A 117 10.894 -1.895 -8.388 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.869 -3.154 -9.119 1.00 0.00 H new ATOM 0 HD1 PHE A 117 12.889 -4.903 -7.373 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.456 -2.481 -6.667 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.125 -6.489 -5.658 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.689 -4.066 -4.952 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.025 -6.071 -4.443 1.00 0.00 H new ATOM 1881 N GLN A 118 13.741 0.273 -8.688 1.00 0.00 N ATOM 1882 CA GLN A 118 13.673 1.699 -8.981 1.00 0.00 C ATOM 1883 C GLN A 118 12.861 1.948 -10.247 1.00 0.00 C ATOM 1884 O GLN A 118 13.123 1.350 -11.291 1.00 0.00 O ATOM 1885 CB GLN A 118 15.081 2.275 -9.143 1.00 0.00 C ATOM 1886 CG GLN A 118 15.611 2.945 -7.886 1.00 0.00 C ATOM 1887 CD GLN A 118 15.994 4.395 -8.114 1.00 0.00 C ATOM 1888 OE1 GLN A 118 15.746 5.255 -7.269 1.00 0.00 O ATOM 1889 NE2 GLN A 118 16.602 4.673 -9.263 1.00 0.00 N ATOM 0 H GLN A 118 14.593 -0.184 -9.015 1.00 0.00 H new ATOM 0 HA GLN A 118 13.180 2.197 -8.146 1.00 0.00 H new ATOM 0 HB2 GLN A 118 15.761 1.474 -9.433 1.00 0.00 H new ATOM 0 HB3 GLN A 118 15.077 3.000 -9.957 1.00 0.00 H new ATOM 0 HG2 GLN A 118 14.854 2.892 -7.104 1.00 0.00 H new ATOM 0 HG3 GLN A 118 16.481 2.396 -7.525 1.00 0.00 H new ATOM 0 HE21 GLN A 118 16.788 3.928 -9.935 1.00 0.00 H new ATOM 0 HE22 GLN A 118 16.883 5.631 -9.473 1.00 0.00 H new ATOM 1898 N LEU A 119 11.872 2.830 -10.149 1.00 0.00 N ATOM 1899 CA LEU A 119 11.023 3.150 -11.289 1.00 0.00 C ATOM 1900 C LEU A 119 11.021 4.649 -11.566 1.00 0.00 C ATOM 1901 O LEU A 119 10.750 5.456 -10.675 1.00 0.00 O ATOM 1902 CB LEU A 119 9.593 2.665 -11.036 1.00 0.00 C ATOM 1903 CG LEU A 119 9.351 1.182 -11.318 1.00 0.00 C ATOM 1904 CD1 LEU A 119 8.104 0.698 -10.596 1.00 0.00 C ATOM 1905 CD2 LEU A 119 9.232 0.937 -12.815 1.00 0.00 C ATOM 0 H LEU A 119 11.640 3.335 -9.294 1.00 0.00 H new ATOM 0 HA LEU A 119 11.426 2.640 -12.164 1.00 0.00 H new ATOM 0 HB2 LEU A 119 9.336 2.868 -9.996 1.00 0.00 H new ATOM 0 HB3 LEU A 119 8.912 3.252 -11.653 1.00 0.00 H new ATOM 0 HG LEU A 119 10.204 0.616 -10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.948 -0.360 -10.809 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.228 0.838 -9.522 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.241 1.268 -10.939 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.060 -0.124 -12.998 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.397 1.514 -13.213 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.154 1.245 -13.309 1.00 0.00 H new ATOM 1917 N CYS A 120 11.322 5.015 -12.807 1.00 0.00 N ATOM 1918 CA CYS A 120 11.353 6.418 -13.203 1.00 0.00 C ATOM 1919 C CYS A 120 10.311 6.698 -14.281 1.00 0.00 C ATOM 1920 O CYS A 120 10.016 7.853 -14.589 1.00 0.00 O ATOM 1921 CB CYS A 120 12.745 6.796 -13.712 1.00 0.00 C ATOM 1922 SG CYS A 120 14.092 5.790 -13.008 1.00 0.00 S ATOM 0 H CYS A 120 11.548 4.360 -13.556 1.00 0.00 H new ATOM 0 HA CYS A 120 11.119 7.024 -12.328 1.00 0.00 H new ATOM 0 HB2 CYS A 120 12.762 6.699 -14.798 1.00 0.00 H new ATOM 0 HB3 CYS A 120 12.932 7.845 -13.483 1.00 0.00 H new ATOM 1927 N GLY A 121 9.756 5.634 -14.852 1.00 0.00 N ATOM 1928 CA GLY A 121 8.753 5.785 -15.888 1.00 0.00 C ATOM 1929 C GLY A 121 7.522 4.937 -15.633 1.00 0.00 C ATOM 1930 O GLY A 121 7.098 4.170 -16.498 1.00 0.00 O ATOM 0 H GLY A 121 9.984 4.669 -14.615 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.461 6.833 -15.956 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.185 5.512 -16.850 1.00 0.00 H new ATOM 1934 N LYS A 122 6.947 5.075 -14.443 1.00 0.00 N ATOM 1935 CA LYS A 122 5.757 4.315 -14.080 1.00 0.00 C ATOM 1936 C LYS A 122 4.494 5.128 -14.337 1.00 0.00 C ATOM 1937 O LYS A 122 4.562 6.294 -14.727 1.00 0.00 O ATOM 1938 CB LYS A 122 5.818 3.894 -12.608 1.00 0.00 C ATOM 1939 CG LYS A 122 6.676 4.806 -11.745 1.00 0.00 C ATOM 1940 CD LYS A 122 6.206 6.250 -11.818 1.00 0.00 C ATOM 1941 CE LYS A 122 7.307 7.215 -11.405 1.00 0.00 C ATOM 1942 NZ LYS A 122 7.233 8.498 -12.157 1.00 0.00 N ATOM 0 H LYS A 122 7.285 5.705 -13.715 1.00 0.00 H new ATOM 0 HA LYS A 122 5.726 3.421 -14.703 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.806 3.873 -12.203 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.208 2.878 -12.546 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.645 4.464 -10.710 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.715 4.744 -12.070 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.883 6.478 -12.834 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.340 6.385 -11.170 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.231 7.416 -10.336 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.279 6.751 -11.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.062 8.584 -12.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.366 8.515 -12.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.220 9.293 -11.487 1.00 0.00 H new ATOM 1956 N GLY A 123 3.342 4.506 -14.118 1.00 0.00 N ATOM 1957 CA GLY A 123 2.079 5.185 -14.334 1.00 0.00 C ATOM 1958 C GLY A 123 1.002 4.252 -14.850 1.00 0.00 C ATOM 1959 O GLY A 123 0.796 4.138 -16.058 1.00 0.00 O ATOM 0 H GLY A 123 3.260 3.542 -13.794 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.748 5.636 -13.399 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.224 5.998 -15.046 1.00 0.00 H new ATOM 1963 N ALA A 124 0.315 3.582 -13.932 1.00 0.00 N ATOM 1964 CA ALA A 124 -0.745 2.655 -14.298 1.00 0.00 C ATOM 1965 C ALA A 124 -1.281 1.928 -13.071 1.00 0.00 C ATOM 1966 O ALA A 124 -2.365 2.236 -12.578 1.00 0.00 O ATOM 1967 CB ALA A 124 -0.240 1.658 -15.330 1.00 0.00 C ATOM 0 H ALA A 124 0.475 3.665 -12.928 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.563 3.227 -14.735 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.043 0.970 -15.595 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.089 2.192 -16.221 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.596 1.096 -14.914 1.00 0.00 H new ATOM 1973 N ASP A 125 -0.513 0.962 -12.582 1.00 0.00 N ATOM 1974 CA ASP A 125 -0.910 0.192 -11.409 1.00 0.00 C ATOM 1975 C ASP A 125 0.075 -0.941 -11.136 1.00 0.00 C ATOM 1976 O ASP A 125 -0.314 -2.012 -10.673 1.00 0.00 O ATOM 1977 CB ASP A 125 -2.318 -0.373 -11.599 1.00 0.00 C ATOM 1978 CG ASP A 125 -3.308 0.195 -10.602 1.00 0.00 C ATOM 1979 OD1 ASP A 125 -2.890 0.520 -9.471 1.00 0.00 O ATOM 1980 OD2 ASP A 125 -4.500 0.317 -10.952 1.00 0.00 O ATOM 0 H ASP A 125 0.387 0.693 -12.979 1.00 0.00 H new ATOM 0 HA ASP A 125 -0.906 0.862 -10.549 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.660 -0.156 -12.611 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.288 -1.458 -11.499 1.00 0.00 H new ATOM 1985 N ILE A 126 1.349 -0.698 -11.423 1.00 0.00 N ATOM 1986 CA ILE A 126 2.386 -1.697 -11.205 1.00 0.00 C ATOM 1987 C ILE A 126 2.543 -2.005 -9.723 1.00 0.00 C ATOM 1988 O ILE A 126 2.756 -3.153 -9.333 1.00 0.00 O ATOM 1989 CB ILE A 126 3.735 -1.227 -11.779 1.00 0.00 C ATOM 1990 CG1 ILE A 126 4.410 -0.212 -10.851 1.00 0.00 C ATOM 1991 CG2 ILE A 126 3.525 -0.624 -13.154 1.00 0.00 C ATOM 1992 CD1 ILE A 126 3.782 1.164 -10.899 1.00 0.00 C ATOM 0 H ILE A 126 1.688 0.184 -11.808 1.00 0.00 H new ATOM 0 HA ILE A 126 2.078 -2.605 -11.724 1.00 0.00 H new ATOM 0 HB ILE A 126 4.393 -2.092 -11.861 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.370 -0.585 -9.828 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.463 -0.131 -11.120 1.00 0.00 H new ATOM 0 HG21 ILE A 126 4.482 -0.293 -13.556 1.00 0.00 H new ATOM 0 HG22 ILE A 126 3.092 -1.373 -13.817 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.849 0.228 -13.078 1.00 0.00 H new ATOM 0 HD11 ILE A 126 4.311 1.830 -10.217 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.846 1.558 -11.913 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.736 1.097 -10.601 1.00 0.00 H new ATOM 2004 N ASP A 127 2.426 -0.970 -8.904 1.00 0.00 N ATOM 2005 CA ASP A 127 2.545 -1.119 -7.463 1.00 0.00 C ATOM 2006 C ASP A 127 1.411 -1.971 -6.916 1.00 0.00 C ATOM 2007 O ASP A 127 1.441 -2.382 -5.758 1.00 0.00 O ATOM 2008 CB ASP A 127 2.546 0.253 -6.786 1.00 0.00 C ATOM 2009 CG ASP A 127 3.316 1.287 -7.581 1.00 0.00 C ATOM 2010 OD1 ASP A 127 4.234 0.895 -8.330 1.00 0.00 O ATOM 2011 OD2 ASP A 127 3.001 2.489 -7.457 1.00 0.00 O ATOM 0 H ASP A 127 2.248 -0.015 -9.215 1.00 0.00 H new ATOM 0 HA ASP A 127 3.489 -1.620 -7.247 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.518 0.591 -6.654 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.982 0.164 -5.791 1.00 0.00 H new ATOM 2016 N GLU A 128 0.411 -2.231 -7.754 1.00 0.00 N ATOM 2017 CA GLU A 128 -0.739 -3.031 -7.338 1.00 0.00 C ATOM 2018 C GLU A 128 -0.507 -4.516 -7.595 1.00 0.00 C ATOM 2019 O GLU A 128 -0.920 -5.364 -6.805 1.00 0.00 O ATOM 2020 CB GLU A 128 -1.999 -2.569 -8.073 1.00 0.00 C ATOM 2021 CG GLU A 128 -3.019 -1.898 -7.166 1.00 0.00 C ATOM 2022 CD GLU A 128 -4.321 -2.671 -7.081 1.00 0.00 C ATOM 2023 OE1 GLU A 128 -4.362 -3.685 -6.351 1.00 0.00 O ATOM 2024 OE2 GLU A 128 -5.298 -2.263 -7.742 1.00 0.00 O ATOM 0 H GLU A 128 0.373 -1.902 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.872 -2.888 -6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.715 -1.874 -8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -2.464 -3.428 -8.556 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.597 -1.793 -6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.221 -0.892 -7.534 1.00 0.00 H new ATOM 2031 N LEU A 129 0.142 -4.823 -8.709 1.00 0.00 N ATOM 2032 CA LEU A 129 0.418 -6.203 -9.080 1.00 0.00 C ATOM 2033 C LEU A 129 1.426 -6.840 -8.131 1.00 0.00 C ATOM 2034 O LEU A 129 1.209 -7.947 -7.632 1.00 0.00 O ATOM 2035 CB LEU A 129 0.938 -6.260 -10.518 1.00 0.00 C ATOM 2036 CG LEU A 129 -0.052 -5.800 -11.597 1.00 0.00 C ATOM 2037 CD1 LEU A 129 -1.198 -5.000 -10.993 1.00 0.00 C ATOM 2038 CD2 LEU A 129 0.665 -4.984 -12.664 1.00 0.00 C ATOM 0 H LEU A 129 0.488 -4.132 -9.374 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.512 -6.768 -9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.835 -5.644 -10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.237 -7.285 -10.737 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.476 -6.689 -12.063 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.881 -4.689 -11.784 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.734 -5.619 -10.273 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.801 -4.119 -10.490 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.051 -4.666 -13.421 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.122 -4.107 -12.205 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.439 -5.594 -13.130 1.00 0.00 H new ATOM 2050 N TRP A 130 2.517 -6.134 -7.861 1.00 0.00 N ATOM 2051 CA TRP A 130 3.531 -6.645 -6.950 1.00 0.00 C ATOM 2052 C TRP A 130 2.962 -6.638 -5.551 1.00 0.00 C ATOM 2053 O TRP A 130 3.128 -7.583 -4.780 1.00 0.00 O ATOM 2054 CB TRP A 130 4.816 -5.811 -7.035 1.00 0.00 C ATOM 2055 CG TRP A 130 4.852 -4.596 -6.152 1.00 0.00 C ATOM 2056 CD1 TRP A 130 4.637 -4.541 -4.803 1.00 0.00 C ATOM 2057 CD2 TRP A 130 5.156 -3.258 -6.563 1.00 0.00 C ATOM 2058 NE1 TRP A 130 4.760 -3.247 -4.359 1.00 0.00 N ATOM 2059 CE2 TRP A 130 5.084 -2.442 -5.419 1.00 0.00 C ATOM 2060 CE3 TRP A 130 5.474 -2.670 -7.793 1.00 0.00 C ATOM 2061 CZ2 TRP A 130 5.319 -1.070 -5.467 1.00 0.00 C ATOM 2062 CZ3 TRP A 130 5.710 -1.308 -7.838 1.00 0.00 C ATOM 2063 CH2 TRP A 130 5.631 -0.522 -6.682 1.00 0.00 C ATOM 0 H TRP A 130 2.720 -5.216 -8.256 1.00 0.00 H new ATOM 0 HA TRP A 130 3.798 -7.665 -7.228 1.00 0.00 H new ATOM 0 HB2 TRP A 130 5.662 -6.450 -6.781 1.00 0.00 H new ATOM 0 HB3 TRP A 130 4.956 -5.493 -8.068 1.00 0.00 H new ATOM 0 HD1 TRP A 130 4.405 -5.391 -4.178 1.00 0.00 H new ATOM 0 HE1 TRP A 130 4.631 -2.936 -3.396 1.00 0.00 H new ATOM 0 HE3 TRP A 130 5.534 -3.269 -8.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 5.257 -0.460 -4.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 5.959 -0.843 -8.780 1.00 0.00 H new ATOM 0 HH2 TRP A 130 5.820 0.539 -6.750 1.00 0.00 H new ATOM 2074 N LEU A 131 2.259 -5.563 -5.257 1.00 0.00 N ATOM 2075 CA LEU A 131 1.606 -5.397 -3.975 1.00 0.00 C ATOM 2076 C LEU A 131 0.703 -6.577 -3.703 1.00 0.00 C ATOM 2077 O LEU A 131 0.827 -7.241 -2.680 1.00 0.00 O ATOM 2078 CB LEU A 131 0.788 -4.128 -4.003 1.00 0.00 C ATOM 2079 CG LEU A 131 -0.426 -4.095 -3.080 1.00 0.00 C ATOM 2080 CD1 LEU A 131 -1.601 -4.770 -3.763 1.00 0.00 C ATOM 2081 CD2 LEU A 131 -0.114 -4.763 -1.746 1.00 0.00 C ATOM 0 H LEU A 131 2.125 -4.782 -5.899 1.00 0.00 H new ATOM 0 HA LEU A 131 2.356 -5.337 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 131 1.439 -3.293 -3.744 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.447 -3.961 -5.025 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.686 -3.057 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.468 -4.746 -3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.835 -4.244 -4.689 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.345 -5.805 -3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.995 -4.726 -1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.168 -5.802 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.709 -4.239 -1.260 1.00 0.00 H new ATOM 2093 N CYS A 132 -0.201 -6.849 -4.639 1.00 0.00 N ATOM 2094 CA CYS A 132 -1.096 -7.974 -4.489 1.00 0.00 C ATOM 2095 C CYS A 132 -0.261 -9.187 -4.131 1.00 0.00 C ATOM 2096 O CYS A 132 -0.717 -10.117 -3.457 1.00 0.00 O ATOM 2097 CB CYS A 132 -1.882 -8.217 -5.782 1.00 0.00 C ATOM 2098 SG CYS A 132 -2.426 -9.940 -6.023 1.00 0.00 S ATOM 0 H CYS A 132 -0.327 -6.310 -5.496 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.823 -7.774 -3.702 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.758 -7.569 -5.787 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -1.263 -7.923 -6.629 1.00 0.00 H new ATOM 2103 N THR A 133 0.993 -9.143 -4.573 1.00 0.00 N ATOM 2104 CA THR A 133 1.934 -10.218 -4.296 1.00 0.00 C ATOM 2105 C THR A 133 2.371 -10.156 -2.841 1.00 0.00 C ATOM 2106 O THR A 133 2.577 -11.182 -2.191 1.00 0.00 O ATOM 2107 CB THR A 133 3.149 -10.114 -5.219 1.00 0.00 C ATOM 2108 OG1 THR A 133 2.809 -9.446 -6.421 1.00 0.00 O ATOM 2109 CG2 THR A 133 3.735 -11.458 -5.592 1.00 0.00 C ATOM 0 H THR A 133 1.378 -8.375 -5.123 1.00 0.00 H new ATOM 0 HA THR A 133 1.443 -11.174 -4.480 1.00 0.00 H new ATOM 0 HB THR A 133 3.894 -9.556 -4.653 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.488 -9.633 -7.103 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.593 -11.311 -6.248 1.00 0.00 H new ATOM 0 HG22 THR A 133 4.053 -11.979 -4.689 1.00 0.00 H new ATOM 0 HG23 THR A 133 2.981 -12.053 -6.108 1.00 0.00 H new ATOM 2117 N LEU A 134 2.491 -8.938 -2.334 1.00 0.00 N ATOM 2118 CA LEU A 134 2.885 -8.717 -0.953 1.00 0.00 C ATOM 2119 C LEU A 134 1.673 -8.833 -0.033 1.00 0.00 C ATOM 2120 O LEU A 134 1.807 -9.075 1.165 1.00 0.00 O ATOM 2121 CB LEU A 134 3.536 -7.345 -0.819 1.00 0.00 C ATOM 2122 CG LEU A 134 4.403 -6.933 -2.013 1.00 0.00 C ATOM 2123 CD1 LEU A 134 5.255 -5.724 -1.669 1.00 0.00 C ATOM 2124 CD2 LEU A 134 5.285 -8.091 -2.462 1.00 0.00 C ATOM 0 H LEU A 134 2.320 -8.083 -2.863 1.00 0.00 H new ATOM 0 HA LEU A 134 3.608 -9.478 -0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.754 -6.598 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.151 -7.335 0.081 1.00 0.00 H new ATOM 0 HG LEU A 134 3.739 -6.664 -2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.862 -5.449 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 134 4.609 -4.889 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.906 -5.965 -0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.893 -7.778 -3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.936 -8.392 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.658 -8.933 -2.756 1.00 0.00 H new ATOM 2136 N LEU A 135 0.487 -8.675 -0.617 1.00 0.00 N ATOM 2137 CA LEU A 135 -0.761 -8.780 0.131 1.00 0.00 C ATOM 2138 C LEU A 135 -0.920 -10.189 0.671 1.00 0.00 C ATOM 2139 O LEU A 135 -1.336 -10.392 1.809 1.00 0.00 O ATOM 2140 CB LEU A 135 -1.957 -8.427 -0.764 1.00 0.00 C ATOM 2141 CG LEU A 135 -2.619 -9.621 -1.464 1.00 0.00 C ATOM 2142 CD1 LEU A 135 -3.607 -10.307 -0.540 1.00 0.00 C ATOM 2143 CD2 LEU A 135 -3.316 -9.184 -2.740 1.00 0.00 C ATOM 0 H LEU A 135 0.365 -8.473 -1.609 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.729 -8.076 0.962 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.707 -7.919 -0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.627 -7.718 -1.523 1.00 0.00 H new ATOM 0 HG LEU A 135 -1.834 -10.331 -1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.064 -11.150 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.086 -10.665 0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.382 -9.599 -0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.777 -10.049 -3.217 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.084 -8.449 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.588 -8.741 -3.419 1.00 0.00 H new ATOM 2155 N ALA A 136 -0.576 -11.159 -0.161 1.00 0.00 N ATOM 2156 CA ALA A 136 -0.663 -12.560 0.222 1.00 0.00 C ATOM 2157 C ALA A 136 0.576 -12.976 1.001 1.00 0.00 C ATOM 2158 O ALA A 136 0.562 -13.939 1.765 1.00 0.00 O ATOM 2159 CB ALA A 136 -0.796 -13.418 -1.016 1.00 0.00 C ATOM 0 H ALA A 136 -0.233 -11.002 -1.109 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.539 -12.696 0.857 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.861 -14.467 -0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.697 -13.135 -1.560 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.074 -13.271 -1.656 1.00 0.00 H new ATOM 2165 N VAL A 137 1.650 -12.244 0.763 1.00 0.00 N ATOM 2166 CA VAL A 137 2.936 -12.505 1.387 1.00 0.00 C ATOM 2167 C VAL A 137 2.998 -12.018 2.840 1.00 0.00 C ATOM 2168 O VAL A 137 3.937 -12.346 3.563 1.00 0.00 O ATOM 2169 CB VAL A 137 4.065 -11.863 0.541 1.00 0.00 C ATOM 2170 CG1 VAL A 137 4.935 -10.909 1.352 1.00 0.00 C ATOM 2171 CG2 VAL A 137 4.911 -12.945 -0.106 1.00 0.00 C ATOM 0 H VAL A 137 1.655 -11.446 0.127 1.00 0.00 H new ATOM 0 HA VAL A 137 3.074 -13.586 1.420 1.00 0.00 H new ATOM 0 HB VAL A 137 3.589 -11.265 -0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.709 -10.488 0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.318 -10.104 1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.401 -11.452 2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.701 -12.484 -0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.356 -13.571 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.284 -13.559 -0.753 1.00 0.00 H new ATOM 2181 N ILE A 138 2.014 -11.236 3.271 1.00 0.00 N ATOM 2182 CA ILE A 138 2.015 -10.738 4.639 1.00 0.00 C ATOM 2183 C ILE A 138 1.539 -11.821 5.607 1.00 0.00 C ATOM 2184 O ILE A 138 2.239 -12.169 6.559 1.00 0.00 O ATOM 2185 CB ILE A 138 1.149 -9.459 4.783 1.00 0.00 C ATOM 2186 CG1 ILE A 138 0.644 -9.289 6.216 1.00 0.00 C ATOM 2187 CG2 ILE A 138 -0.017 -9.477 3.809 1.00 0.00 C ATOM 2188 CD1 ILE A 138 -0.520 -10.191 6.549 1.00 0.00 C ATOM 0 H ILE A 138 1.220 -10.938 2.704 1.00 0.00 H new ATOM 0 HA ILE A 138 3.041 -10.471 4.891 1.00 0.00 H new ATOM 0 HB ILE A 138 1.784 -8.606 4.544 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.461 -9.491 6.908 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.346 -8.252 6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.607 -8.569 3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.362 -9.528 2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -0.643 -10.347 4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.829 -10.020 7.580 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -1.352 -9.973 5.880 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.220 -11.232 6.428 1.00 0.00 H new ATOM 2200 N GLY A 139 0.347 -12.345 5.358 1.00 0.00 N ATOM 2201 CA GLY A 139 -0.209 -13.380 6.213 1.00 0.00 C ATOM 2202 C GLY A 139 -0.291 -14.723 5.517 1.00 0.00 C ATOM 2203 O GLY A 139 -0.641 -15.730 6.131 1.00 0.00 O ATOM 0 H GLY A 139 -0.249 -12.072 4.576 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.404 -13.475 7.109 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.205 -13.082 6.539 1.00 0.00 H new ATOM 2207 N GLU A 140 0.035 -14.736 4.231 1.00 0.00 N ATOM 2208 CA GLU A 140 0.003 -15.956 3.443 1.00 0.00 C ATOM 2209 C GLU A 140 1.342 -16.171 2.753 1.00 0.00 C ATOM 2210 O GLU A 140 1.407 -16.436 1.553 1.00 0.00 O ATOM 2211 CB GLU A 140 -1.124 -15.898 2.407 1.00 0.00 C ATOM 2212 CG GLU A 140 -2.026 -14.682 2.554 1.00 0.00 C ATOM 2213 CD GLU A 140 -2.613 -14.552 3.945 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -2.891 -15.596 4.571 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -2.793 -13.407 4.410 1.00 0.00 O ATOM 0 H GLU A 140 0.326 -13.908 3.711 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.187 -16.795 4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.688 -15.898 1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.729 -16.801 2.490 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.457 -13.783 2.319 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.836 -14.746 1.827 1.00 0.00 H new ATOM 2222 N THR A 141 2.409 -16.051 3.531 1.00 0.00 N ATOM 2223 CA THR A 141 3.759 -16.226 3.018 1.00 0.00 C ATOM 2224 C THR A 141 4.389 -17.482 3.593 1.00 0.00 C ATOM 2225 O THR A 141 4.876 -18.331 2.846 1.00 0.00 O ATOM 2226 CB THR A 141 4.624 -15.010 3.347 1.00 0.00 C ATOM 2227 OG1 THR A 141 5.993 -15.297 3.128 1.00 0.00 O ATOM 2228 CG2 THR A 141 4.478 -14.540 4.778 1.00 0.00 C ATOM 0 H THR A 141 2.364 -15.832 4.526 1.00 0.00 H new ATOM 0 HA THR A 141 3.698 -16.328 1.934 1.00 0.00 H new ATOM 0 HB THR A 141 4.274 -14.218 2.685 1.00 0.00 H new ATOM 0 HG1 THR A 141 6.522 -14.481 3.250 1.00 0.00 H new ATOM 0 HG21 THR A 141 5.119 -13.674 4.944 1.00 0.00 H new ATOM 0 HG22 THR A 141 3.440 -14.265 4.966 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.769 -15.342 5.456 1.00 0.00 H new ATOM 2236 N ILE A 142 4.366 -17.589 4.926 1.00 0.00 N ATOM 2237 CA ILE A 142 4.925 -18.753 5.629 1.00 0.00 C ATOM 2238 C ILE A 142 4.876 -19.968 4.719 1.00 0.00 C ATOM 2239 O ILE A 142 5.828 -20.741 4.612 1.00 0.00 O ATOM 2240 CB ILE A 142 4.165 -19.049 6.964 1.00 0.00 C ATOM 2241 CG1 ILE A 142 3.386 -20.375 6.925 1.00 0.00 C ATOM 2242 CG2 ILE A 142 3.207 -17.922 7.312 1.00 0.00 C ATOM 2243 CD1 ILE A 142 2.094 -20.288 6.142 1.00 0.00 C ATOM 0 H ILE A 142 3.965 -16.882 5.543 1.00 0.00 H new ATOM 0 HA ILE A 142 5.959 -18.526 5.887 1.00 0.00 H new ATOM 0 HB ILE A 142 4.934 -19.130 7.732 1.00 0.00 H new ATOM 0 HG12 ILE A 142 4.018 -21.147 6.485 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.164 -20.688 7.945 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.693 -18.156 8.244 1.00 0.00 H new ATOM 0 HG22 ILE A 142 3.765 -16.993 7.428 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.474 -17.807 6.513 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.595 -21.257 6.155 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.444 -19.539 6.595 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.311 -20.005 5.112 1.00 0.00 H new ATOM 2255 N ASP A 143 3.742 -20.094 4.057 1.00 0.00 N ATOM 2256 CA ASP A 143 3.503 -21.181 3.119 1.00 0.00 C ATOM 2257 C ASP A 143 4.653 -21.298 2.124 1.00 0.00 C ATOM 2258 O ASP A 143 5.689 -20.651 2.282 1.00 0.00 O ATOM 2259 CB ASP A 143 2.191 -20.946 2.366 1.00 0.00 C ATOM 2260 CG ASP A 143 1.882 -19.472 2.185 1.00 0.00 C ATOM 2261 OD1 ASP A 143 2.803 -18.712 1.820 1.00 0.00 O ATOM 2262 OD2 ASP A 143 0.717 -19.079 2.407 1.00 0.00 O ATOM 0 H ASP A 143 2.959 -19.447 4.152 1.00 0.00 H new ATOM 0 HA ASP A 143 3.434 -22.111 3.683 1.00 0.00 H new ATOM 0 HB2 ASP A 143 2.246 -21.425 1.389 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.374 -21.421 2.909 1.00 0.00 H new ATOM 2267 N GLU A 144 4.463 -22.118 1.096 1.00 0.00 N ATOM 2268 CA GLU A 144 5.486 -22.307 0.076 1.00 0.00 C ATOM 2269 C GLU A 144 5.568 -21.090 -0.842 1.00 0.00 C ATOM 2270 O GLU A 144 6.407 -21.038 -1.742 1.00 0.00 O ATOM 2271 CB GLU A 144 5.193 -23.563 -0.745 1.00 0.00 C ATOM 2272 CG GLU A 144 6.043 -24.760 -0.351 1.00 0.00 C ATOM 2273 CD GLU A 144 6.550 -25.536 -1.550 1.00 0.00 C ATOM 2274 OE1 GLU A 144 5.730 -26.208 -2.212 1.00 0.00 O ATOM 2275 OE2 GLU A 144 7.765 -25.471 -1.830 1.00 0.00 O ATOM 0 H GLU A 144 3.612 -22.661 0.948 1.00 0.00 H new ATOM 0 HA GLU A 144 6.446 -22.427 0.577 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.140 -23.823 -0.633 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.356 -23.344 -1.800 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.892 -24.419 0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.457 -25.423 0.285 1.00 0.00 H new ATOM 2282 N ASP A 145 4.695 -20.113 -0.611 1.00 0.00 N ATOM 2283 CA ASP A 145 4.674 -18.899 -1.420 1.00 0.00 C ATOM 2284 C ASP A 145 5.976 -18.118 -1.268 1.00 0.00 C ATOM 2285 O ASP A 145 6.817 -18.111 -2.168 1.00 0.00 O ATOM 2286 CB ASP A 145 3.488 -18.017 -1.025 1.00 0.00 C ATOM 2287 CG ASP A 145 2.594 -17.689 -2.204 1.00 0.00 C ATOM 2288 OD1 ASP A 145 2.867 -18.192 -3.314 1.00 0.00 O ATOM 2289 OD2 ASP A 145 1.620 -16.930 -2.017 1.00 0.00 O ATOM 0 H ASP A 145 3.994 -20.139 0.129 1.00 0.00 H new ATOM 0 HA ASP A 145 4.568 -19.192 -2.464 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.902 -18.523 -0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.858 -17.091 -0.584 1.00 0.00 H new ATOM 2294 N ASP A 146 6.136 -17.460 -0.124 1.00 0.00 N ATOM 2295 CA ASP A 146 7.336 -16.674 0.146 1.00 0.00 C ATOM 2296 C ASP A 146 8.050 -17.183 1.392 1.00 0.00 C ATOM 2297 O ASP A 146 8.531 -16.401 2.213 1.00 0.00 O ATOM 2298 CB ASP A 146 6.977 -15.199 0.316 1.00 0.00 C ATOM 2299 CG ASP A 146 7.679 -14.314 -0.695 1.00 0.00 C ATOM 2300 OD1 ASP A 146 8.501 -14.842 -1.475 1.00 0.00 O ATOM 2301 OD2 ASP A 146 7.408 -13.095 -0.708 1.00 0.00 O ATOM 0 H ASP A 146 5.450 -17.455 0.631 1.00 0.00 H new ATOM 0 HA ASP A 146 8.009 -16.780 -0.705 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.899 -15.076 0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.242 -14.877 1.323 1.00 0.00 H new ATOM 2306 N SER A 147 8.115 -18.501 1.521 1.00 0.00 N ATOM 2307 CA SER A 147 8.771 -19.134 2.660 1.00 0.00 C ATOM 2308 C SER A 147 10.201 -18.626 2.806 1.00 0.00 C ATOM 2309 O SER A 147 10.711 -18.485 3.917 1.00 0.00 O ATOM 2310 CB SER A 147 8.770 -20.655 2.496 1.00 0.00 C ATOM 2311 OG SER A 147 8.243 -21.291 3.647 1.00 0.00 O ATOM 0 H SER A 147 7.719 -19.157 0.848 1.00 0.00 H new ATOM 0 HA SER A 147 8.216 -18.875 3.562 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.179 -20.929 1.622 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.786 -21.005 2.316 1.00 0.00 H new ATOM 0 HG SER A 147 7.266 -21.213 3.645 1.00 0.00 H new ATOM 2317 N GLN A 148 10.834 -18.343 1.673 1.00 0.00 N ATOM 2318 CA GLN A 148 12.201 -17.836 1.666 1.00 0.00 C ATOM 2319 C GLN A 148 12.198 -16.313 1.729 1.00 0.00 C ATOM 2320 O GLN A 148 13.155 -15.659 1.315 1.00 0.00 O ATOM 2321 CB GLN A 148 12.936 -18.305 0.409 1.00 0.00 C ATOM 2322 CG GLN A 148 12.278 -17.854 -0.884 1.00 0.00 C ATOM 2323 CD GLN A 148 11.840 -19.016 -1.752 1.00 0.00 C ATOM 2324 OE1 GLN A 148 10.663 -19.148 -2.085 1.00 0.00 O ATOM 2325 NE2 GLN A 148 12.788 -19.869 -2.122 1.00 0.00 N ATOM 0 H GLN A 148 10.422 -18.456 0.747 1.00 0.00 H new ATOM 0 HA GLN A 148 12.720 -18.226 2.542 1.00 0.00 H new ATOM 0 HB2 GLN A 148 13.959 -17.931 0.436 1.00 0.00 H new ATOM 0 HB3 GLN A 148 12.994 -19.393 0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 148 11.413 -17.234 -0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 148 12.975 -17.230 -1.443 1.00 0.00 H new ATOM 0 HE21 GLN A 148 13.752 -19.721 -1.823 1.00 0.00 H new ATOM 0 HE22 GLN A 148 12.552 -20.672 -2.705 1.00 0.00 H new ATOM 2334 N ILE A 149 11.106 -15.757 2.242 1.00 0.00 N ATOM 2335 CA ILE A 149 10.956 -14.315 2.354 1.00 0.00 C ATOM 2336 C ILE A 149 10.656 -13.908 3.798 1.00 0.00 C ATOM 2337 O ILE A 149 10.361 -14.754 4.642 1.00 0.00 O ATOM 2338 CB ILE A 149 9.837 -13.816 1.404 1.00 0.00 C ATOM 2339 CG1 ILE A 149 10.431 -13.451 0.046 1.00 0.00 C ATOM 2340 CG2 ILE A 149 9.081 -12.628 1.984 1.00 0.00 C ATOM 2341 CD1 ILE A 149 11.060 -14.624 -0.675 1.00 0.00 C ATOM 0 H ILE A 149 10.308 -16.289 2.588 1.00 0.00 H new ATOM 0 HA ILE A 149 11.897 -13.849 2.061 1.00 0.00 H new ATOM 0 HB ILE A 149 9.121 -14.629 1.283 1.00 0.00 H new ATOM 0 HG12 ILE A 149 9.647 -13.027 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.183 -12.675 0.185 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.307 -12.313 1.284 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.620 -12.916 2.929 1.00 0.00 H new ATOM 0 HG23 ILE A 149 9.774 -11.804 2.154 1.00 0.00 H new ATOM 0 HD11 ILE A 149 11.461 -14.290 -1.632 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.866 -15.035 -0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 149 10.306 -15.393 -0.846 1.00 0.00 H new ATOM 2353 N ASN A 150 10.731 -12.607 4.071 1.00 0.00 N ATOM 2354 CA ASN A 150 10.463 -12.093 5.407 1.00 0.00 C ATOM 2355 C ASN A 150 9.453 -10.943 5.363 1.00 0.00 C ATOM 2356 O ASN A 150 8.496 -10.922 6.136 1.00 0.00 O ATOM 2357 CB ASN A 150 11.778 -11.655 6.078 1.00 0.00 C ATOM 2358 CG ASN A 150 11.861 -10.159 6.342 1.00 0.00 C ATOM 2359 OD1 ASN A 150 12.754 -9.482 5.632 1.00 0.00 O flip ATOM 2360 ND2 ASN A 150 11.128 -9.622 7.172 1.00 0.00 N flip ATOM 0 H ASN A 150 10.975 -11.893 3.385 1.00 0.00 H new ATOM 0 HA ASN A 150 10.021 -12.891 6.004 1.00 0.00 H new ATOM 0 HB2 ASN A 150 11.889 -12.188 7.022 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.615 -11.950 5.445 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.455 -10.182 7.696 1.00 0.00 H new ATOM 0 HD22 ASN A 150 11.193 -8.617 7.336 1.00 0.00 H new ATOM 2367 N GLY A 151 9.676 -9.985 4.464 1.00 0.00 N ATOM 2368 CA GLY A 151 8.773 -8.853 4.361 1.00 0.00 C ATOM 2369 C GLY A 151 9.122 -7.929 3.211 1.00 0.00 C ATOM 2370 O GLY A 151 10.115 -8.141 2.515 1.00 0.00 O ATOM 0 H GLY A 151 10.460 -9.973 3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.754 -9.217 4.233 1.00 0.00 H new ATOM 0 HA3 GLY A 151 8.795 -8.290 5.294 1.00 0.00 H new ATOM 2374 N VAL A 152 8.293 -6.910 2.997 1.00 0.00 N ATOM 2375 CA VAL A 152 8.512 -5.968 1.911 1.00 0.00 C ATOM 2376 C VAL A 152 8.454 -4.516 2.379 1.00 0.00 C ATOM 2377 O VAL A 152 7.812 -4.193 3.379 1.00 0.00 O ATOM 2378 CB VAL A 152 7.464 -6.169 0.810 1.00 0.00 C ATOM 2379 CG1 VAL A 152 7.788 -7.405 -0.009 1.00 0.00 C ATOM 2380 CG2 VAL A 152 6.070 -6.268 1.412 1.00 0.00 C ATOM 0 H VAL A 152 7.466 -6.719 3.562 1.00 0.00 H new ATOM 0 HA VAL A 152 9.513 -6.166 1.526 1.00 0.00 H new ATOM 0 HB VAL A 152 7.486 -5.304 0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.035 -7.534 -0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.769 -7.289 -0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.793 -8.281 0.640 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.339 -6.410 0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.029 -7.114 2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.842 -5.350 1.954 1.00 0.00 H new ATOM 2390 N VAL A 153 9.127 -3.648 1.628 1.00 0.00 N ATOM 2391 CA VAL A 153 9.166 -2.222 1.926 1.00 0.00 C ATOM 2392 C VAL A 153 8.842 -1.402 0.681 1.00 0.00 C ATOM 2393 O VAL A 153 8.905 -1.904 -0.439 1.00 0.00 O ATOM 2394 CB VAL A 153 10.551 -1.799 2.455 1.00 0.00 C ATOM 2395 CG1 VAL A 153 10.714 -0.286 2.413 1.00 0.00 C ATOM 2396 CG2 VAL A 153 10.762 -2.321 3.862 1.00 0.00 C ATOM 0 H VAL A 153 9.658 -3.914 0.799 1.00 0.00 H new ATOM 0 HA VAL A 153 8.417 -2.033 2.695 1.00 0.00 H new ATOM 0 HB VAL A 153 11.310 -2.236 1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.700 -0.016 2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.612 0.063 1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.947 0.180 3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 153 11.744 -2.014 4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.993 -1.916 4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 153 10.701 -3.409 3.859 1.00 0.00 H new ATOM 2406 N LEU A 154 8.503 -0.137 0.890 1.00 0.00 N ATOM 2407 CA LEU A 154 8.178 0.764 -0.202 1.00 0.00 C ATOM 2408 C LEU A 154 8.823 2.125 0.031 1.00 0.00 C ATOM 2409 O LEU A 154 8.985 2.552 1.174 1.00 0.00 O ATOM 2410 CB LEU A 154 6.667 0.925 -0.310 1.00 0.00 C ATOM 2411 CG LEU A 154 6.208 1.918 -1.366 1.00 0.00 C ATOM 2412 CD1 LEU A 154 4.827 1.546 -1.870 1.00 0.00 C ATOM 2413 CD2 LEU A 154 6.217 3.331 -0.805 1.00 0.00 C ATOM 0 H LEU A 154 8.446 0.289 1.815 1.00 0.00 H new ATOM 0 HA LEU A 154 8.562 0.342 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.226 -0.048 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.279 1.240 0.659 1.00 0.00 H new ATOM 0 HG LEU A 154 6.901 1.882 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.510 2.265 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.856 0.548 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.121 1.557 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.886 4.030 -1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.544 3.387 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.227 3.591 -0.490 1.00 0.00 H new ATOM 2425 N SER A 155 9.189 2.810 -1.048 1.00 0.00 N ATOM 2426 CA SER A 155 9.809 4.116 -0.926 1.00 0.00 C ATOM 2427 C SER A 155 9.696 4.898 -2.222 1.00 0.00 C ATOM 2428 O SER A 155 10.438 4.660 -3.176 1.00 0.00 O ATOM 2429 CB SER A 155 11.275 3.980 -0.541 1.00 0.00 C ATOM 2430 OG SER A 155 11.571 2.666 -0.100 1.00 0.00 O ATOM 0 H SER A 155 9.067 2.483 -2.006 1.00 0.00 H new ATOM 0 HA SER A 155 9.281 4.659 -0.142 1.00 0.00 H new ATOM 0 HB2 SER A 155 11.903 4.229 -1.397 1.00 0.00 H new ATOM 0 HB3 SER A 155 11.514 4.693 0.248 1.00 0.00 H new ATOM 0 HG SER A 155 12.520 2.607 0.139 1.00 0.00 H new ATOM 2436 N ILE A 156 8.773 5.840 -2.241 1.00 0.00 N ATOM 2437 CA ILE A 156 8.563 6.677 -3.401 1.00 0.00 C ATOM 2438 C ILE A 156 9.328 7.983 -3.256 1.00 0.00 C ATOM 2439 O ILE A 156 9.535 8.464 -2.148 1.00 0.00 O ATOM 2440 CB ILE A 156 7.072 6.986 -3.608 1.00 0.00 C ATOM 2441 CG1 ILE A 156 6.252 5.684 -3.647 1.00 0.00 C ATOM 2442 CG2 ILE A 156 6.889 7.802 -4.875 1.00 0.00 C ATOM 2443 CD1 ILE A 156 5.496 5.450 -4.941 1.00 0.00 C ATOM 0 H ILE A 156 8.153 6.044 -1.457 1.00 0.00 H new ATOM 0 HA ILE A 156 8.929 6.129 -4.269 1.00 0.00 H new ATOM 0 HB ILE A 156 6.705 7.576 -2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.924 4.842 -3.477 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.539 5.695 -2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 156 5.830 8.019 -5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.443 8.737 -4.789 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.262 7.237 -5.729 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.948 4.510 -4.877 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.795 6.268 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.201 5.403 -5.771 1.00 0.00 H new ATOM 2455 N ARG A 157 9.746 8.542 -4.383 1.00 0.00 N ATOM 2456 CA ARG A 157 10.495 9.791 -4.408 1.00 0.00 C ATOM 2457 C ARG A 157 10.104 10.618 -5.629 1.00 0.00 C ATOM 2458 O ARG A 157 9.514 10.096 -6.575 1.00 0.00 O ATOM 2459 CB ARG A 157 11.998 9.507 -4.432 1.00 0.00 C ATOM 2460 CG ARG A 157 12.451 8.543 -3.348 1.00 0.00 C ATOM 2461 CD ARG A 157 12.614 9.247 -2.012 1.00 0.00 C ATOM 2462 NE ARG A 157 12.199 8.402 -0.894 1.00 0.00 N ATOM 2463 CZ ARG A 157 12.638 8.561 0.350 1.00 0.00 C ATOM 2464 NH1 ARG A 157 13.506 9.524 0.630 1.00 0.00 N ATOM 2465 NH2 ARG A 157 12.211 7.758 1.314 1.00 0.00 N ATOM 0 H ARG A 157 9.576 8.143 -5.306 1.00 0.00 H new ATOM 0 HA ARG A 157 10.256 10.356 -3.507 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.267 9.098 -5.406 1.00 0.00 H new ATOM 0 HB3 ARG A 157 12.539 10.447 -4.320 1.00 0.00 H new ATOM 0 HG2 ARG A 157 11.724 7.737 -3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 157 13.397 8.086 -3.638 1.00 0.00 H new ATOM 0 HD2 ARG A 157 13.656 9.537 -1.880 1.00 0.00 H new ATOM 0 HD3 ARG A 157 12.025 10.164 -2.011 1.00 0.00 H new ATOM 0 HE ARG A 157 11.536 7.649 -1.079 1.00 0.00 H new ATOM 0 HH11 ARG A 157 13.837 10.143 -0.110 1.00 0.00 H new ATOM 0 HH12 ARG A 157 13.842 9.645 1.585 1.00 0.00 H new ATOM 0 HH21 ARG A 157 11.544 7.016 1.102 1.00 0.00 H new ATOM 0 HH22 ARG A 157 12.549 7.882 2.268 1.00 0.00 H new ATOM 2479 N LYS A 158 10.435 11.904 -5.605 1.00 0.00 N ATOM 2480 CA LYS A 158 10.115 12.793 -6.717 1.00 0.00 C ATOM 2481 C LYS A 158 10.241 12.063 -8.051 1.00 0.00 C ATOM 2482 O LYS A 158 11.343 11.718 -8.478 1.00 0.00 O ATOM 2483 CB LYS A 158 11.037 14.012 -6.705 1.00 0.00 C ATOM 2484 CG LYS A 158 10.359 15.291 -7.167 1.00 0.00 C ATOM 2485 CD LYS A 158 10.923 16.508 -6.451 1.00 0.00 C ATOM 2486 CE LYS A 158 10.197 17.779 -6.859 1.00 0.00 C ATOM 2487 NZ LYS A 158 11.113 18.951 -6.904 1.00 0.00 N ATOM 0 H LYS A 158 10.923 12.354 -4.831 1.00 0.00 H new ATOM 0 HA LYS A 158 9.083 13.124 -6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.420 14.158 -5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 158 11.896 13.814 -7.346 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.491 15.406 -8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 158 9.287 15.223 -6.983 1.00 0.00 H new ATOM 0 HD2 LYS A 158 10.838 16.369 -5.373 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.985 16.605 -6.677 1.00 0.00 H new ATOM 0 HE2 LYS A 158 9.740 17.638 -7.838 1.00 0.00 H new ATOM 0 HE3 LYS A 158 9.388 17.977 -6.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 10.579 19.798 -7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.530 19.102 -5.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 11.871 18.773 -7.594 1.00 0.00 H new ATOM 2501 N GLY A 159 9.107 11.829 -8.702 1.00 0.00 N ATOM 2502 CA GLY A 159 9.115 11.140 -9.980 1.00 0.00 C ATOM 2503 C GLY A 159 10.115 10.000 -10.020 1.00 0.00 C ATOM 2504 O GLY A 159 10.881 9.870 -10.974 1.00 0.00 O ATOM 0 H GLY A 159 8.183 12.104 -8.368 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.118 10.751 -10.186 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.349 11.852 -10.771 1.00 0.00 H new ATOM 2508 N GLY A 160 10.106 9.173 -8.980 1.00 0.00 N ATOM 2509 CA GLY A 160 11.021 8.050 -8.918 1.00 0.00 C ATOM 2510 C GLY A 160 10.683 7.091 -7.794 1.00 0.00 C ATOM 2511 O GLY A 160 11.321 7.110 -6.741 1.00 0.00 O ATOM 0 H GLY A 160 9.481 9.261 -8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 160 11.000 7.515 -9.867 1.00 0.00 H new ATOM 0 HA3 GLY A 160 12.037 8.420 -8.783 1.00 0.00 H new ATOM 2515 N ASN A 161 9.678 6.252 -8.018 1.00 0.00 N ATOM 2516 CA ASN A 161 9.257 5.282 -7.020 1.00 0.00 C ATOM 2517 C ASN A 161 10.324 4.216 -6.826 1.00 0.00 C ATOM 2518 O ASN A 161 11.073 3.899 -7.750 1.00 0.00 O ATOM 2519 CB ASN A 161 7.936 4.630 -7.434 1.00 0.00 C ATOM 2520 CG ASN A 161 6.984 5.616 -8.082 1.00 0.00 C ATOM 2521 OD1 ASN A 161 7.275 6.807 -8.178 1.00 0.00 O ATOM 2522 ND2 ASN A 161 5.836 5.122 -8.531 1.00 0.00 N ATOM 0 H ASN A 161 9.140 6.226 -8.884 1.00 0.00 H new ATOM 0 HA ASN A 161 9.111 5.806 -6.075 1.00 0.00 H new ATOM 0 HB2 ASN A 161 8.138 3.814 -8.128 1.00 0.00 H new ATOM 0 HB3 ASN A 161 7.460 4.192 -6.557 1.00 0.00 H new ATOM 0 HD21 ASN A 161 5.155 5.738 -8.976 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.635 4.127 -8.431 1.00 0.00 H new ATOM 2529 N LYS A 162 10.391 3.666 -5.622 1.00 0.00 N ATOM 2530 CA LYS A 162 11.372 2.635 -5.316 1.00 0.00 C ATOM 2531 C LYS A 162 10.865 1.723 -4.209 1.00 0.00 C ATOM 2532 O LYS A 162 10.780 2.126 -3.049 1.00 0.00 O ATOM 2533 CB LYS A 162 12.704 3.264 -4.903 1.00 0.00 C ATOM 2534 CG LYS A 162 12.749 4.775 -5.074 1.00 0.00 C ATOM 2535 CD LYS A 162 13.816 5.404 -4.194 1.00 0.00 C ATOM 2536 CE LYS A 162 15.130 4.643 -4.281 1.00 0.00 C ATOM 2537 NZ LYS A 162 16.304 5.535 -4.073 1.00 0.00 N ATOM 0 H LYS A 162 9.780 3.915 -4.844 1.00 0.00 H new ATOM 0 HA LYS A 162 11.528 2.041 -6.216 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.902 3.020 -3.859 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.504 2.817 -5.493 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.947 5.018 -6.118 1.00 0.00 H new ATOM 0 HG3 LYS A 162 11.776 5.199 -4.827 1.00 0.00 H new ATOM 0 HD2 LYS A 162 13.973 6.440 -4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.472 5.422 -3.160 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.140 3.850 -3.534 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.207 4.163 -5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 17.180 4.978 -4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 16.309 6.277 -4.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.244 5.974 -3.132 1.00 0.00 H new ATOM 2551 N PHE A 163 10.533 0.493 -4.574 1.00 0.00 N ATOM 2552 CA PHE A 163 10.039 -0.473 -3.606 1.00 0.00 C ATOM 2553 C PHE A 163 11.110 -1.498 -3.270 1.00 0.00 C ATOM 2554 O PHE A 163 11.998 -1.775 -4.076 1.00 0.00 O ATOM 2555 CB PHE A 163 8.794 -1.181 -4.135 1.00 0.00 C ATOM 2556 CG PHE A 163 8.074 -1.974 -3.084 1.00 0.00 C ATOM 2557 CD1 PHE A 163 8.505 -3.244 -2.743 1.00 0.00 C ATOM 2558 CD2 PHE A 163 6.970 -1.446 -2.436 1.00 0.00 C ATOM 2559 CE1 PHE A 163 7.847 -3.975 -1.774 1.00 0.00 C ATOM 2560 CE2 PHE A 163 6.309 -2.173 -1.465 1.00 0.00 C ATOM 2561 CZ PHE A 163 6.748 -3.438 -1.135 1.00 0.00 C ATOM 0 H PHE A 163 10.597 0.142 -5.530 1.00 0.00 H new ATOM 0 HA PHE A 163 9.776 0.070 -2.698 1.00 0.00 H new ATOM 0 HB2 PHE A 163 8.112 -0.440 -4.553 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.080 -1.846 -4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 163 9.365 -3.668 -3.240 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.622 -0.456 -2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.192 -4.966 -1.516 1.00 0.00 H new ATOM 0 HE2 PHE A 163 5.450 -1.751 -0.965 1.00 0.00 H new ATOM 0 HZ PHE A 163 6.232 -4.008 -0.377 1.00 0.00 H new ATOM 2571 N ALA A 164 11.020 -2.048 -2.070 1.00 0.00 N ATOM 2572 CA ALA A 164 11.977 -3.037 -1.605 1.00 0.00 C ATOM 2573 C ALA A 164 11.289 -4.345 -1.232 1.00 0.00 C ATOM 2574 O ALA A 164 10.161 -4.349 -0.744 1.00 0.00 O ATOM 2575 CB ALA A 164 12.743 -2.489 -0.416 1.00 0.00 C ATOM 0 H ALA A 164 10.288 -1.824 -1.396 1.00 0.00 H new ATOM 0 HA ALA A 164 12.672 -3.248 -2.418 1.00 0.00 H new ATOM 0 HB1 ALA A 164 13.460 -3.234 -0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.274 -1.584 -0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 164 12.046 -2.255 0.389 1.00 0.00 H new ATOM 2581 N LEU A 165 11.983 -5.452 -1.455 1.00 0.00 N ATOM 2582 CA LEU A 165 11.456 -6.769 -1.132 1.00 0.00 C ATOM 2583 C LEU A 165 12.457 -7.513 -0.255 1.00 0.00 C ATOM 2584 O LEU A 165 13.520 -7.920 -0.722 1.00 0.00 O ATOM 2585 CB LEU A 165 11.169 -7.551 -2.421 1.00 0.00 C ATOM 2586 CG LEU A 165 11.531 -9.037 -2.389 1.00 0.00 C ATOM 2587 CD1 LEU A 165 10.693 -9.768 -1.351 1.00 0.00 C ATOM 2588 CD2 LEU A 165 11.345 -9.661 -3.763 1.00 0.00 C ATOM 0 H LEU A 165 12.919 -5.463 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 165 10.520 -6.665 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 165 10.108 -7.459 -2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 165 11.715 -7.080 -3.239 1.00 0.00 H new ATOM 0 HG LEU A 165 12.580 -9.130 -2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.964 -10.824 -1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.877 -9.338 -0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.637 -9.667 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.607 -10.718 -3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.305 -9.557 -4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 165 11.989 -9.156 -4.482 1.00 0.00 H new ATOM 2600 N TRP A 166 12.131 -7.666 1.023 1.00 0.00 N ATOM 2601 CA TRP A 166 13.028 -8.335 1.948 1.00 0.00 C ATOM 2602 C TRP A 166 12.813 -9.830 1.943 1.00 0.00 C ATOM 2603 O TRP A 166 11.681 -10.313 1.999 1.00 0.00 O ATOM 2604 CB TRP A 166 12.870 -7.743 3.340 1.00 0.00 C ATOM 2605 CG TRP A 166 13.303 -6.324 3.337 1.00 0.00 C ATOM 2606 CD1 TRP A 166 14.077 -5.750 2.382 1.00 0.00 C ATOM 2607 CD2 TRP A 166 13.002 -5.299 4.291 1.00 0.00 C ATOM 2608 NE1 TRP A 166 14.280 -4.436 2.666 1.00 0.00 N ATOM 2609 CE2 TRP A 166 13.632 -4.126 3.836 1.00 0.00 C ATOM 2610 CE3 TRP A 166 12.265 -5.251 5.477 1.00 0.00 C ATOM 2611 CZ2 TRP A 166 13.549 -2.921 4.521 1.00 0.00 C ATOM 2612 CZ3 TRP A 166 12.184 -4.050 6.162 1.00 0.00 C ATOM 2613 CH2 TRP A 166 12.822 -2.899 5.681 1.00 0.00 C ATOM 0 H TRP A 166 11.258 -7.338 1.437 1.00 0.00 H new ATOM 0 HA TRP A 166 14.055 -8.169 1.621 1.00 0.00 H new ATOM 0 HB2 TRP A 166 11.830 -7.814 3.659 1.00 0.00 H new ATOM 0 HB3 TRP A 166 13.463 -8.312 4.056 1.00 0.00 H new ATOM 0 HD1 TRP A 166 14.475 -6.264 1.519 1.00 0.00 H new ATOM 0 HE1 TRP A 166 14.826 -3.785 2.101 1.00 0.00 H new ATOM 0 HE3 TRP A 166 11.768 -6.133 5.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.040 -2.033 4.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 11.620 -4.000 7.082 1.00 0.00 H new ATOM 0 HH2 TRP A 166 12.739 -1.976 6.236 1.00 0.00 H new ATOM 2624 N THR A 167 13.913 -10.559 1.841 1.00 0.00 N ATOM 2625 CA THR A 167 13.850 -12.006 1.790 1.00 0.00 C ATOM 2626 C THR A 167 14.624 -12.648 2.929 1.00 0.00 C ATOM 2627 O THR A 167 15.821 -12.421 3.077 1.00 0.00 O ATOM 2628 CB THR A 167 14.403 -12.490 0.456 1.00 0.00 C ATOM 2629 OG1 THR A 167 15.571 -11.768 0.106 1.00 0.00 O ATOM 2630 CG2 THR A 167 13.421 -12.350 -0.685 1.00 0.00 C ATOM 0 H THR A 167 14.855 -10.172 1.792 1.00 0.00 H new ATOM 0 HA THR A 167 12.806 -12.300 1.894 1.00 0.00 H new ATOM 0 HB THR A 167 14.620 -13.548 0.601 1.00 0.00 H new ATOM 0 HG1 THR A 167 16.120 -11.626 0.905 1.00 0.00 H new ATOM 0 HG21 THR A 167 13.879 -12.713 -1.605 1.00 0.00 H new ATOM 0 HG22 THR A 167 12.527 -12.935 -0.469 1.00 0.00 H new ATOM 0 HG23 THR A 167 13.149 -11.301 -0.804 1.00 0.00 H new ATOM 2638 N LYS A 168 13.934 -13.462 3.721 1.00 0.00 N ATOM 2639 CA LYS A 168 14.568 -14.150 4.840 1.00 0.00 C ATOM 2640 C LYS A 168 15.951 -14.661 4.444 1.00 0.00 C ATOM 2641 O LYS A 168 16.861 -14.703 5.270 1.00 0.00 O ATOM 2642 CB LYS A 168 13.695 -15.316 5.312 1.00 0.00 C ATOM 2643 CG LYS A 168 13.883 -16.586 4.497 1.00 0.00 C ATOM 2644 CD LYS A 168 14.761 -17.592 5.223 1.00 0.00 C ATOM 2645 CE LYS A 168 13.993 -18.311 6.320 1.00 0.00 C ATOM 2646 NZ LYS A 168 14.000 -17.546 7.598 1.00 0.00 N ATOM 0 H LYS A 168 12.940 -13.661 3.610 1.00 0.00 H new ATOM 0 HA LYS A 168 14.681 -13.439 5.658 1.00 0.00 H new ATOM 0 HB2 LYS A 168 13.921 -15.528 6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 168 12.648 -15.017 5.266 1.00 0.00 H new ATOM 0 HG2 LYS A 168 12.911 -17.033 4.290 1.00 0.00 H new ATOM 0 HG3 LYS A 168 14.331 -16.338 3.535 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.147 -18.321 4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.622 -17.081 5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 168 12.964 -18.470 5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.431 -19.295 6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 14.034 -18.208 8.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 14.834 -16.926 7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 13.137 -16.969 7.662 1.00 0.00 H new ATOM 2660 N CYS A 169 16.080 -15.047 3.169 1.00 0.00 N ATOM 2661 CA CYS A 169 17.327 -15.565 2.596 1.00 0.00 C ATOM 2662 C CYS A 169 17.055 -16.858 1.840 1.00 0.00 C ATOM 2663 O CYS A 169 17.041 -16.881 0.609 1.00 0.00 O ATOM 2664 CB CYS A 169 18.387 -15.817 3.672 1.00 0.00 C ATOM 2665 SG CYS A 169 19.862 -16.702 3.071 1.00 0.00 S ATOM 0 H CYS A 169 15.312 -15.008 2.499 1.00 0.00 H new ATOM 0 HA CYS A 169 17.712 -14.808 1.913 1.00 0.00 H new ATOM 0 HB2 CYS A 169 18.697 -14.860 4.093 1.00 0.00 H new ATOM 0 HB3 CYS A 169 17.937 -16.391 4.482 1.00 0.00 H new ATOM 2670 N GLU A 170 16.830 -17.921 2.601 1.00 0.00 N ATOM 2671 CA GLU A 170 16.544 -19.241 2.045 1.00 0.00 C ATOM 2672 C GLU A 170 17.181 -19.419 0.671 1.00 0.00 C ATOM 2673 O GLU A 170 16.585 -20.017 -0.225 1.00 0.00 O ATOM 2674 CB GLU A 170 15.032 -19.457 1.954 1.00 0.00 C ATOM 2675 CG GLU A 170 14.495 -20.433 2.989 1.00 0.00 C ATOM 2676 CD GLU A 170 14.022 -21.735 2.373 1.00 0.00 C ATOM 2677 OE1 GLU A 170 13.072 -21.697 1.563 1.00 0.00 O ATOM 2678 OE2 GLU A 170 14.601 -22.792 2.702 1.00 0.00 O ATOM 0 H GLU A 170 16.840 -17.895 3.621 1.00 0.00 H new ATOM 0 HA GLU A 170 16.976 -19.986 2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 170 14.528 -18.498 2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.785 -19.824 0.958 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.274 -20.644 3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 170 13.668 -19.968 3.527 1.00 0.00 H new ATOM 2685 N ASP A 171 18.393 -18.893 0.516 1.00 0.00 N ATOM 2686 CA ASP A 171 19.118 -18.988 -0.745 1.00 0.00 C ATOM 2687 C ASP A 171 18.776 -17.815 -1.651 1.00 0.00 C ATOM 2688 O ASP A 171 17.612 -17.450 -1.805 1.00 0.00 O ATOM 2689 CB ASP A 171 18.801 -20.306 -1.453 1.00 0.00 C ATOM 2690 CG ASP A 171 19.862 -20.684 -2.469 1.00 0.00 C ATOM 2691 OD1 ASP A 171 21.055 -20.428 -2.204 1.00 0.00 O ATOM 2692 OD2 ASP A 171 19.498 -21.235 -3.530 1.00 0.00 O ATOM 0 H ASP A 171 18.894 -18.395 1.252 1.00 0.00 H new ATOM 0 HA ASP A 171 20.185 -18.959 -0.523 1.00 0.00 H new ATOM 0 HB2 ASP A 171 18.711 -21.101 -0.713 1.00 0.00 H new ATOM 0 HB3 ASP A 171 17.836 -20.224 -1.952 1.00 0.00 H new ATOM 2697 N LYS A 172 19.805 -17.225 -2.242 1.00 0.00 N ATOM 2698 CA LYS A 172 19.625 -16.088 -3.133 1.00 0.00 C ATOM 2699 C LYS A 172 19.171 -16.535 -4.513 1.00 0.00 C ATOM 2700 O LYS A 172 18.473 -15.799 -5.209 1.00 0.00 O ATOM 2701 CB LYS A 172 20.917 -15.276 -3.237 1.00 0.00 C ATOM 2702 CG LYS A 172 21.444 -14.792 -1.895 1.00 0.00 C ATOM 2703 CD LYS A 172 22.837 -15.332 -1.619 1.00 0.00 C ATOM 2704 CE LYS A 172 23.288 -15.016 -0.203 1.00 0.00 C ATOM 2705 NZ LYS A 172 24.645 -15.561 0.081 1.00 0.00 N ATOM 0 H LYS A 172 20.775 -17.516 -2.120 1.00 0.00 H new ATOM 0 HA LYS A 172 18.846 -15.455 -2.710 1.00 0.00 H new ATOM 0 HB2 LYS A 172 21.681 -15.886 -3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 172 20.743 -14.414 -3.881 1.00 0.00 H new ATOM 0 HG2 LYS A 172 21.465 -13.702 -1.882 1.00 0.00 H new ATOM 0 HG3 LYS A 172 20.766 -15.107 -1.101 1.00 0.00 H new ATOM 0 HD2 LYS A 172 22.847 -16.411 -1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 172 23.542 -14.902 -2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 172 23.292 -13.936 -0.056 1.00 0.00 H new ATOM 0 HE3 LYS A 172 22.573 -15.432 0.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 24.917 -15.325 1.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 24.635 -16.594 -0.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 25.332 -15.145 -0.580 1.00 0.00 H new ATOM 2719 N GLU A 173 19.555 -17.742 -4.906 1.00 0.00 N ATOM 2720 CA GLU A 173 19.158 -18.256 -6.204 1.00 0.00 C ATOM 2721 C GLU A 173 17.674 -18.011 -6.416 1.00 0.00 C ATOM 2722 O GLU A 173 17.269 -17.370 -7.387 1.00 0.00 O ATOM 2723 CB GLU A 173 19.476 -19.748 -6.319 1.00 0.00 C ATOM 2724 CG GLU A 173 20.563 -20.060 -7.336 1.00 0.00 C ATOM 2725 CD GLU A 173 21.671 -20.920 -6.761 1.00 0.00 C ATOM 2726 OE1 GLU A 173 21.740 -21.047 -5.519 1.00 0.00 O ATOM 2727 OE2 GLU A 173 22.470 -21.466 -7.550 1.00 0.00 O ATOM 0 H GLU A 173 20.133 -18.374 -4.352 1.00 0.00 H new ATOM 0 HA GLU A 173 19.722 -17.733 -6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 173 19.785 -20.122 -5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 173 18.568 -20.285 -6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 173 20.119 -20.570 -8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 173 20.988 -19.127 -7.706 1.00 0.00 H new ATOM 2734 N PRO A 174 16.842 -18.503 -5.490 1.00 0.00 N ATOM 2735 CA PRO A 174 15.394 -18.320 -5.561 1.00 0.00 C ATOM 2736 C PRO A 174 15.016 -16.846 -5.580 1.00 0.00 C ATOM 2737 O PRO A 174 13.942 -16.480 -6.058 1.00 0.00 O ATOM 2738 CB PRO A 174 14.873 -18.989 -4.283 1.00 0.00 C ATOM 2739 CG PRO A 174 15.968 -19.901 -3.845 1.00 0.00 C ATOM 2740 CD PRO A 174 17.249 -19.261 -4.298 1.00 0.00 C ATOM 0 HA PRO A 174 14.972 -18.746 -6.471 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.646 -18.249 -3.516 1.00 0.00 H new ATOM 0 HB3 PRO A 174 13.953 -19.542 -4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.958 -20.030 -2.763 1.00 0.00 H new ATOM 0 HG3 PRO A 174 15.850 -20.891 -4.285 1.00 0.00 H new ATOM 0 HD2 PRO A 174 17.668 -18.610 -3.530 1.00 0.00 H new ATOM 0 HD3 PRO A 174 18.010 -20.005 -4.534 1.00 0.00 H new ATOM 2748 N LEU A 175 15.906 -15.995 -5.069 1.00 0.00 N ATOM 2749 CA LEU A 175 15.645 -14.563 -5.050 1.00 0.00 C ATOM 2750 C LEU A 175 15.768 -13.990 -6.446 1.00 0.00 C ATOM 2751 O LEU A 175 14.828 -13.395 -6.968 1.00 0.00 O ATOM 2752 CB LEU A 175 16.609 -13.867 -4.106 1.00 0.00 C ATOM 2753 CG LEU A 175 16.670 -14.480 -2.717 1.00 0.00 C ATOM 2754 CD1 LEU A 175 17.651 -13.717 -1.858 1.00 0.00 C ATOM 2755 CD2 LEU A 175 15.291 -14.493 -2.079 1.00 0.00 C ATOM 0 H LEU A 175 16.802 -16.271 -4.668 1.00 0.00 H new ATOM 0 HA LEU A 175 14.628 -14.396 -4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.607 -13.886 -4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.320 -12.820 -4.017 1.00 0.00 H new ATOM 0 HG LEU A 175 17.012 -15.511 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.688 -14.163 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 175 18.641 -13.759 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 175 17.332 -12.678 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.354 -14.935 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.918 -13.472 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.611 -15.081 -2.695 1.00 0.00 H new ATOM 2767 N LEU A 176 16.922 -14.203 -7.068 1.00 0.00 N ATOM 2768 CA LEU A 176 17.135 -13.733 -8.420 1.00 0.00 C ATOM 2769 C LEU A 176 15.941 -14.136 -9.270 1.00 0.00 C ATOM 2770 O LEU A 176 15.636 -13.506 -10.283 1.00 0.00 O ATOM 2771 CB LEU A 176 18.418 -14.332 -8.997 1.00 0.00 C ATOM 2772 CG LEU A 176 19.714 -13.780 -8.403 1.00 0.00 C ATOM 2773 CD1 LEU A 176 19.532 -13.431 -6.935 1.00 0.00 C ATOM 2774 CD2 LEU A 176 20.849 -14.778 -8.581 1.00 0.00 C ATOM 0 H LEU A 176 17.715 -14.695 -6.657 1.00 0.00 H new ATOM 0 HA LEU A 176 17.238 -12.648 -8.417 1.00 0.00 H new ATOM 0 HB2 LEU A 176 18.397 -15.411 -8.845 1.00 0.00 H new ATOM 0 HB3 LEU A 176 18.428 -14.162 -10.074 1.00 0.00 H new ATOM 0 HG LEU A 176 19.971 -12.866 -8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 176 20.468 -13.040 -6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 176 18.752 -12.677 -6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 176 19.246 -14.325 -6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 176 21.764 -14.369 -8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 176 20.597 -15.710 -8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 176 21.001 -14.971 -9.643 1.00 0.00 H new ATOM 2786 N ARG A 177 15.258 -15.193 -8.830 1.00 0.00 N ATOM 2787 CA ARG A 177 14.081 -15.688 -9.532 1.00 0.00 C ATOM 2788 C ARG A 177 12.880 -14.792 -9.251 1.00 0.00 C ATOM 2789 O ARG A 177 12.205 -14.330 -10.172 1.00 0.00 O ATOM 2790 CB ARG A 177 13.774 -17.125 -9.109 1.00 0.00 C ATOM 2791 CG ARG A 177 14.540 -18.171 -9.903 1.00 0.00 C ATOM 2792 CD ARG A 177 13.747 -19.460 -10.034 1.00 0.00 C ATOM 2793 NE ARG A 177 12.682 -19.350 -11.026 1.00 0.00 N ATOM 2794 CZ ARG A 177 12.862 -19.557 -12.326 1.00 0.00 C ATOM 2795 NH1 ARG A 177 14.063 -19.882 -12.786 1.00 0.00 N ATOM 2796 NH2 ARG A 177 11.844 -19.439 -13.167 1.00 0.00 N ATOM 0 H ARG A 177 15.502 -15.720 -7.991 1.00 0.00 H new ATOM 0 HA ARG A 177 14.286 -15.674 -10.602 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.008 -17.241 -8.051 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.705 -17.307 -9.221 1.00 0.00 H new ATOM 0 HG2 ARG A 177 14.769 -17.781 -10.895 1.00 0.00 H new ATOM 0 HG3 ARG A 177 15.492 -18.376 -9.413 1.00 0.00 H new ATOM 0 HD2 ARG A 177 14.419 -20.272 -10.312 1.00 0.00 H new ATOM 0 HD3 ARG A 177 13.316 -19.720 -9.067 1.00 0.00 H new ATOM 0 HE ARG A 177 11.747 -19.100 -10.703 1.00 0.00 H new ATOM 0 HH11 ARG A 177 14.848 -19.973 -12.142 1.00 0.00 H new ATOM 0 HH12 ARG A 177 14.201 -20.041 -13.784 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.919 -19.189 -12.817 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.985 -19.599 -14.164 1.00 0.00 H new ATOM 2810 N ILE A 178 12.628 -14.538 -7.970 1.00 0.00 N ATOM 2811 CA ILE A 178 11.522 -13.688 -7.567 1.00 0.00 C ATOM 2812 C ILE A 178 11.724 -12.271 -8.100 1.00 0.00 C ATOM 2813 O ILE A 178 10.841 -11.707 -8.747 1.00 0.00 O ATOM 2814 CB ILE A 178 11.359 -13.689 -6.022 1.00 0.00 C ATOM 2815 CG1 ILE A 178 9.962 -14.179 -5.641 1.00 0.00 C ATOM 2816 CG2 ILE A 178 11.633 -12.320 -5.413 1.00 0.00 C ATOM 2817 CD1 ILE A 178 9.960 -15.155 -4.485 1.00 0.00 C ATOM 0 H ILE A 178 13.178 -14.911 -7.196 1.00 0.00 H new ATOM 0 HA ILE A 178 10.602 -14.086 -7.996 1.00 0.00 H new ATOM 0 HB ILE A 178 12.103 -14.373 -5.614 1.00 0.00 H new ATOM 0 HG12 ILE A 178 9.342 -13.320 -5.382 1.00 0.00 H new ATOM 0 HG13 ILE A 178 9.503 -14.654 -6.508 1.00 0.00 H new ATOM 0 HG21 ILE A 178 11.506 -12.371 -4.332 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.654 -12.016 -5.645 1.00 0.00 H new ATOM 0 HG23 ILE A 178 10.935 -11.592 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 178 8.936 -15.461 -4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 178 10.553 -16.031 -4.748 1.00 0.00 H new ATOM 0 HD13 ILE A 178 10.389 -14.677 -3.605 1.00 0.00 H new ATOM 2829 N GLY A 179 12.898 -11.707 -7.833 1.00 0.00 N ATOM 2830 CA GLY A 179 13.198 -10.370 -8.302 1.00 0.00 C ATOM 2831 C GLY A 179 12.863 -10.199 -9.769 1.00 0.00 C ATOM 2832 O GLY A 179 12.214 -9.227 -10.156 1.00 0.00 O ATOM 0 H GLY A 179 13.645 -12.153 -7.301 1.00 0.00 H new ATOM 0 HA2 GLY A 179 12.636 -9.644 -7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 179 14.255 -10.158 -8.144 1.00 0.00 H new ATOM 2836 N GLY A 180 13.299 -11.153 -10.586 1.00 0.00 N ATOM 2837 CA GLY A 180 13.021 -11.089 -12.008 1.00 0.00 C ATOM 2838 C GLY A 180 11.543 -10.902 -12.287 1.00 0.00 C ATOM 2839 O GLY A 180 11.152 -9.998 -13.028 1.00 0.00 O ATOM 0 H GLY A 180 13.838 -11.966 -10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 180 13.581 -10.265 -12.451 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.368 -12.004 -12.487 1.00 0.00 H new ATOM 2843 N LYS A 181 10.720 -11.753 -11.685 1.00 0.00 N ATOM 2844 CA LYS A 181 9.276 -11.674 -11.864 1.00 0.00 C ATOM 2845 C LYS A 181 8.757 -10.318 -11.402 1.00 0.00 C ATOM 2846 O LYS A 181 8.009 -9.649 -12.115 1.00 0.00 O ATOM 2847 CB LYS A 181 8.581 -12.793 -11.087 1.00 0.00 C ATOM 2848 CG LYS A 181 9.321 -14.119 -11.138 1.00 0.00 C ATOM 2849 CD LYS A 181 8.367 -15.277 -11.380 1.00 0.00 C ATOM 2850 CE LYS A 181 8.474 -15.796 -12.804 1.00 0.00 C ATOM 2851 NZ LYS A 181 7.718 -14.943 -13.764 1.00 0.00 N ATOM 0 H LYS A 181 11.028 -12.505 -11.069 1.00 0.00 H new ATOM 0 HA LYS A 181 9.054 -11.792 -12.925 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.471 -12.488 -10.046 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.576 -12.932 -11.486 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.069 -14.090 -11.930 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.855 -14.276 -10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.586 -16.083 -10.680 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.344 -14.955 -11.185 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.523 -15.833 -13.099 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.094 -16.817 -12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.816 -15.330 -14.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.713 -14.928 -13.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.097 -13.975 -13.741 1.00 0.00 H new ATOM 2865 N PHE A 182 9.167 -9.915 -10.204 1.00 0.00 N ATOM 2866 CA PHE A 182 8.754 -8.636 -9.645 1.00 0.00 C ATOM 2867 C PHE A 182 9.284 -7.489 -10.497 1.00 0.00 C ATOM 2868 O PHE A 182 8.744 -6.383 -10.478 1.00 0.00 O ATOM 2869 CB PHE A 182 9.259 -8.497 -8.208 1.00 0.00 C ATOM 2870 CG PHE A 182 8.263 -8.936 -7.173 1.00 0.00 C ATOM 2871 CD1 PHE A 182 7.002 -8.362 -7.115 1.00 0.00 C ATOM 2872 CD2 PHE A 182 8.587 -9.923 -6.256 1.00 0.00 C ATOM 2873 CE1 PHE A 182 6.085 -8.765 -6.163 1.00 0.00 C ATOM 2874 CE2 PHE A 182 7.675 -10.329 -5.301 1.00 0.00 C ATOM 2875 CZ PHE A 182 6.422 -9.749 -5.254 1.00 0.00 C ATOM 0 H PHE A 182 9.786 -10.458 -9.602 1.00 0.00 H new ATOM 0 HA PHE A 182 7.665 -8.596 -9.641 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.170 -9.084 -8.094 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.525 -7.456 -8.025 1.00 0.00 H new ATOM 0 HD1 PHE A 182 6.733 -7.591 -7.822 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.565 -10.381 -6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.106 -8.311 -6.130 1.00 0.00 H new ATOM 0 HE2 PHE A 182 7.941 -11.099 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 182 5.707 -10.064 -4.508 1.00 0.00 H new ATOM 2885 N LYS A 183 10.346 -7.765 -11.250 1.00 0.00 N ATOM 2886 CA LYS A 183 10.953 -6.761 -12.116 1.00 0.00 C ATOM 2887 C LYS A 183 9.968 -6.325 -13.200 1.00 0.00 C ATOM 2888 O LYS A 183 9.736 -5.133 -13.399 1.00 0.00 O ATOM 2889 CB LYS A 183 12.251 -7.314 -12.733 1.00 0.00 C ATOM 2890 CG LYS A 183 12.259 -7.377 -14.256 1.00 0.00 C ATOM 2891 CD LYS A 183 13.668 -7.551 -14.799 1.00 0.00 C ATOM 2892 CE LYS A 183 14.046 -9.019 -14.907 1.00 0.00 C ATOM 2893 NZ LYS A 183 15.488 -9.246 -14.611 1.00 0.00 N ATOM 0 H LYS A 183 10.803 -8.676 -11.277 1.00 0.00 H new ATOM 0 HA LYS A 183 11.204 -5.883 -11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 183 13.085 -6.694 -12.405 1.00 0.00 H new ATOM 0 HB3 LYS A 183 12.425 -8.316 -12.341 1.00 0.00 H new ATOM 0 HG2 LYS A 183 11.634 -8.205 -14.590 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.822 -6.464 -14.661 1.00 0.00 H new ATOM 0 HD2 LYS A 183 13.741 -7.082 -15.780 1.00 0.00 H new ATOM 0 HD3 LYS A 183 14.376 -7.039 -14.147 1.00 0.00 H new ATOM 0 HE2 LYS A 183 13.438 -9.602 -14.216 1.00 0.00 H new ATOM 0 HE3 LYS A 183 13.821 -9.379 -15.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 15.704 -10.260 -14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 16.070 -8.710 -15.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 15.698 -8.927 -13.644 1.00 0.00 H new ATOM 2907 N GLN A 184 9.390 -7.301 -13.892 1.00 0.00 N ATOM 2908 CA GLN A 184 8.427 -7.022 -14.951 1.00 0.00 C ATOM 2909 C GLN A 184 7.184 -6.353 -14.393 1.00 0.00 C ATOM 2910 O GLN A 184 6.594 -5.488 -15.038 1.00 0.00 O ATOM 2911 CB GLN A 184 8.041 -8.308 -15.667 1.00 0.00 C ATOM 2912 CG GLN A 184 8.348 -8.284 -17.154 1.00 0.00 C ATOM 2913 CD GLN A 184 9.345 -9.349 -17.553 1.00 0.00 C ATOM 2914 OE1 GLN A 184 9.027 -10.269 -18.308 1.00 0.00 O ATOM 2915 NE2 GLN A 184 10.562 -9.224 -17.042 1.00 0.00 N ATOM 0 H GLN A 184 9.572 -8.293 -13.738 1.00 0.00 H new ATOM 0 HA GLN A 184 8.897 -6.343 -15.662 1.00 0.00 H new ATOM 0 HB2 GLN A 184 8.569 -9.144 -15.208 1.00 0.00 H new ATOM 0 HB3 GLN A 184 6.975 -8.488 -15.526 1.00 0.00 H new ATOM 0 HG2 GLN A 184 7.425 -8.426 -17.715 1.00 0.00 H new ATOM 0 HG3 GLN A 184 8.739 -7.304 -17.426 1.00 0.00 H new ATOM 0 HE21 GLN A 184 10.777 -8.444 -16.421 1.00 0.00 H new ATOM 0 HE22 GLN A 184 11.284 -9.908 -17.270 1.00 0.00 H new ATOM 2924 N VAL A 185 6.792 -6.751 -13.192 1.00 0.00 N ATOM 2925 CA VAL A 185 5.623 -6.170 -12.554 1.00 0.00 C ATOM 2926 C VAL A 185 5.693 -4.657 -12.632 1.00 0.00 C ATOM 2927 O VAL A 185 4.674 -3.976 -12.742 1.00 0.00 O ATOM 2928 CB VAL A 185 5.528 -6.570 -11.080 1.00 0.00 C ATOM 2929 CG1 VAL A 185 4.275 -5.983 -10.450 1.00 0.00 C ATOM 2930 CG2 VAL A 185 5.558 -8.083 -10.924 1.00 0.00 C ATOM 0 H VAL A 185 7.264 -7.470 -12.643 1.00 0.00 H new ATOM 0 HA VAL A 185 4.745 -6.544 -13.080 1.00 0.00 H new ATOM 0 HB VAL A 185 6.395 -6.165 -10.559 1.00 0.00 H new ATOM 0 HG11 VAL A 185 4.223 -6.277 -9.402 1.00 0.00 H new ATOM 0 HG12 VAL A 185 4.307 -4.896 -10.521 1.00 0.00 H new ATOM 0 HG13 VAL A 185 3.395 -6.355 -10.975 1.00 0.00 H new ATOM 0 HG21 VAL A 185 5.489 -8.341 -9.867 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.716 -8.521 -11.460 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.490 -8.472 -11.333 1.00 0.00 H new ATOM 2940 N LEU A 186 6.918 -4.142 -12.587 1.00 0.00 N ATOM 2941 CA LEU A 186 7.143 -2.706 -12.665 1.00 0.00 C ATOM 2942 C LEU A 186 6.665 -2.177 -14.009 1.00 0.00 C ATOM 2943 O LEU A 186 6.521 -0.971 -14.203 1.00 0.00 O ATOM 2944 CB LEU A 186 8.627 -2.390 -12.471 1.00 0.00 C ATOM 2945 CG LEU A 186 9.319 -3.189 -11.365 1.00 0.00 C ATOM 2946 CD1 LEU A 186 10.806 -2.881 -11.338 1.00 0.00 C ATOM 2947 CD2 LEU A 186 8.685 -2.887 -10.015 1.00 0.00 C ATOM 0 H LEU A 186 7.768 -4.699 -12.497 1.00 0.00 H new ATOM 0 HA LEU A 186 6.577 -2.218 -11.871 1.00 0.00 H new ATOM 0 HB2 LEU A 186 9.148 -2.573 -13.411 1.00 0.00 H new ATOM 0 HB3 LEU A 186 8.731 -1.328 -12.250 1.00 0.00 H new ATOM 0 HG LEU A 186 9.192 -4.251 -11.574 1.00 0.00 H new ATOM 0 HD11 LEU A 186 11.283 -3.458 -10.545 1.00 0.00 H new ATOM 0 HD12 LEU A 186 11.250 -3.147 -12.297 1.00 0.00 H new ATOM 0 HD13 LEU A 186 10.954 -1.817 -11.152 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.189 -3.463 -9.239 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.782 -1.823 -9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.629 -3.158 -10.040 1.00 0.00 H new ATOM 2959 N LYS A 187 6.409 -3.100 -14.929 1.00 0.00 N ATOM 2960 CA LYS A 187 5.934 -2.747 -16.262 1.00 0.00 C ATOM 2961 C LYS A 187 7.048 -2.150 -17.113 1.00 0.00 C ATOM 2962 O LYS A 187 6.801 -1.299 -17.968 1.00 0.00 O ATOM 2963 CB LYS A 187 4.767 -1.764 -16.166 1.00 0.00 C ATOM 2964 CG LYS A 187 3.629 -2.074 -17.125 1.00 0.00 C ATOM 2965 CD LYS A 187 2.305 -1.533 -16.609 1.00 0.00 C ATOM 2966 CE LYS A 187 1.134 -2.368 -17.098 1.00 0.00 C ATOM 2967 NZ LYS A 187 0.449 -3.072 -15.979 1.00 0.00 N ATOM 0 H LYS A 187 6.523 -4.102 -14.775 1.00 0.00 H new ATOM 0 HA LYS A 187 5.595 -3.663 -16.745 1.00 0.00 H new ATOM 0 HB2 LYS A 187 4.383 -1.768 -15.146 1.00 0.00 H new ATOM 0 HB3 LYS A 187 5.134 -0.757 -16.364 1.00 0.00 H new ATOM 0 HG2 LYS A 187 3.845 -1.640 -18.101 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.553 -3.152 -17.265 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.315 -1.522 -15.519 1.00 0.00 H new ATOM 0 HD3 LYS A 187 2.180 -0.501 -16.937 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.420 -1.726 -17.614 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.488 -3.099 -17.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.344 -3.631 -16.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.123 -3.704 -15.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.089 -2.373 -15.298 1.00 0.00 H new ATOM 2981 N LEU A 188 8.273 -2.607 -16.882 1.00 0.00 N ATOM 2982 CA LEU A 188 9.419 -2.122 -17.635 1.00 0.00 C ATOM 2983 C LEU A 188 9.522 -2.846 -18.976 1.00 0.00 C ATOM 2984 O LEU A 188 8.518 -3.328 -19.503 1.00 0.00 O ATOM 2985 CB LEU A 188 10.699 -2.306 -16.817 1.00 0.00 C ATOM 2986 CG LEU A 188 11.334 -3.696 -16.885 1.00 0.00 C ATOM 2987 CD1 LEU A 188 12.815 -3.587 -17.215 1.00 0.00 C ATOM 2988 CD2 LEU A 188 11.138 -4.429 -15.567 1.00 0.00 C ATOM 0 H LEU A 188 8.496 -3.312 -16.180 1.00 0.00 H new ATOM 0 HA LEU A 188 9.286 -1.059 -17.835 1.00 0.00 H new ATOM 0 HB2 LEU A 188 11.433 -1.574 -17.155 1.00 0.00 H new ATOM 0 HB3 LEU A 188 10.478 -2.078 -15.774 1.00 0.00 H new ATOM 0 HG LEU A 188 10.844 -4.264 -17.676 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.252 -4.584 -17.260 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.938 -3.094 -18.179 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.318 -3.005 -16.443 1.00 0.00 H new ATOM 0 HD21 LEU A 188 11.595 -5.417 -15.629 1.00 0.00 H new ATOM 0 HD22 LEU A 188 11.607 -3.862 -14.762 1.00 0.00 H new ATOM 0 HD23 LEU A 188 10.072 -4.534 -15.364 1.00 0.00 H new ATOM 3000 N THR A 189 10.727 -2.919 -19.532 1.00 0.00 N ATOM 3001 CA THR A 189 10.927 -3.584 -20.813 1.00 0.00 C ATOM 3002 C THR A 189 12.378 -3.484 -21.268 1.00 0.00 C ATOM 3003 O THR A 189 12.733 -2.614 -22.062 1.00 0.00 O ATOM 3004 CB THR A 189 10.008 -2.974 -21.870 1.00 0.00 C ATOM 3005 OG1 THR A 189 10.151 -3.645 -23.109 1.00 0.00 O ATOM 3006 CG2 THR A 189 10.267 -1.503 -22.110 1.00 0.00 C ATOM 0 H THR A 189 11.574 -2.529 -19.119 1.00 0.00 H new ATOM 0 HA THR A 189 10.683 -4.639 -20.686 1.00 0.00 H new ATOM 0 HB THR A 189 8.998 -3.089 -21.475 1.00 0.00 H new ATOM 0 HG1 THR A 189 9.553 -3.240 -23.771 1.00 0.00 H new ATOM 0 HG21 THR A 189 9.581 -1.132 -22.871 1.00 0.00 H new ATOM 0 HG22 THR A 189 10.113 -0.951 -21.183 1.00 0.00 H new ATOM 0 HG23 THR A 189 11.294 -1.365 -22.449 1.00 0.00 H new ATOM 3014 N ASP A 190 13.210 -4.384 -20.758 1.00 0.00 N ATOM 3015 CA ASP A 190 14.625 -4.407 -21.108 1.00 0.00 C ATOM 3016 C ASP A 190 15.420 -3.469 -20.207 1.00 0.00 C ATOM 3017 O ASP A 190 16.645 -3.554 -20.133 1.00 0.00 O ATOM 3018 CB ASP A 190 14.819 -4.014 -22.574 1.00 0.00 C ATOM 3019 CG ASP A 190 15.937 -4.794 -23.238 1.00 0.00 C ATOM 3020 OD1 ASP A 190 16.826 -5.288 -22.515 1.00 0.00 O ATOM 3021 OD2 ASP A 190 15.922 -4.911 -24.482 1.00 0.00 O ATOM 0 H ASP A 190 12.928 -5.110 -20.099 1.00 0.00 H new ATOM 0 HA ASP A 190 14.994 -5.422 -20.963 1.00 0.00 H new ATOM 0 HB2 ASP A 190 13.890 -4.182 -23.118 1.00 0.00 H new ATOM 0 HB3 ASP A 190 15.037 -2.948 -22.636 1.00 0.00 H new ATOM 3026 N ASP A 191 14.713 -2.576 -19.523 1.00 0.00 N ATOM 3027 CA ASP A 191 15.353 -1.627 -18.623 1.00 0.00 C ATOM 3028 C ASP A 191 15.984 -2.352 -17.438 1.00 0.00 C ATOM 3029 O ASP A 191 16.759 -1.769 -16.681 1.00 0.00 O ATOM 3030 CB ASP A 191 14.341 -0.593 -18.128 1.00 0.00 C ATOM 3031 CG ASP A 191 13.982 0.422 -19.197 1.00 0.00 C ATOM 3032 OD1 ASP A 191 14.906 1.049 -19.755 1.00 0.00 O ATOM 3033 OD2 ASP A 191 12.775 0.590 -19.475 1.00 0.00 O ATOM 0 H ASP A 191 13.698 -2.490 -19.575 1.00 0.00 H new ATOM 0 HA ASP A 191 16.139 -1.112 -19.174 1.00 0.00 H new ATOM 0 HB2 ASP A 191 13.437 -1.103 -17.797 1.00 0.00 H new ATOM 0 HB3 ASP A 191 14.750 -0.074 -17.261 1.00 0.00 H new ATOM 3038 N GLY A 192 15.644 -3.629 -17.289 1.00 0.00 N ATOM 3039 CA GLY A 192 16.185 -4.417 -16.198 1.00 0.00 C ATOM 3040 C GLY A 192 15.500 -4.131 -14.877 1.00 0.00 C ATOM 3041 O GLY A 192 15.034 -5.050 -14.207 1.00 0.00 O ATOM 0 H GLY A 192 15.004 -4.131 -17.904 1.00 0.00 H new ATOM 0 HA2 GLY A 192 16.083 -5.476 -16.434 1.00 0.00 H new ATOM 0 HA3 GLY A 192 17.251 -4.213 -16.102 1.00 0.00 H new ATOM 3045 N HIS A 193 15.444 -2.850 -14.513 1.00 0.00 N ATOM 3046 CA HIS A 193 14.818 -2.409 -13.267 1.00 0.00 C ATOM 3047 C HIS A 193 14.776 -3.507 -12.215 1.00 0.00 C ATOM 3048 O HIS A 193 13.947 -4.416 -12.272 1.00 0.00 O ATOM 3049 CB HIS A 193 13.419 -1.874 -13.535 1.00 0.00 C ATOM 3050 CG HIS A 193 13.448 -0.457 -13.994 1.00 0.00 C ATOM 3051 ND1 HIS A 193 14.397 0.437 -13.555 1.00 0.00 N ATOM 3052 CD2 HIS A 193 12.674 0.215 -14.875 1.00 0.00 C ATOM 3053 CE1 HIS A 193 14.210 1.598 -14.145 1.00 0.00 C ATOM 3054 NE2 HIS A 193 13.170 1.494 -14.956 1.00 0.00 N ATOM 0 H HIS A 193 15.831 -2.090 -15.073 1.00 0.00 H new ATOM 0 HA HIS A 193 15.438 -1.607 -12.865 1.00 0.00 H new ATOM 0 HB2 HIS A 193 12.932 -2.491 -14.290 1.00 0.00 H new ATOM 0 HB3 HIS A 193 12.821 -1.950 -12.627 1.00 0.00 H new ATOM 0 HD2 HIS A 193 11.825 -0.179 -15.414 1.00 0.00 H new ATOM 0 HE1 HIS A 193 14.805 2.486 -13.993 1.00 0.00 H new ATOM 0 HE2 HIS A 193 12.798 2.240 -15.544 1.00 0.00 H new ATOM 3063 N LEU A 194 15.675 -3.397 -11.251 1.00 0.00 N ATOM 3064 CA LEU A 194 15.766 -4.363 -10.160 1.00 0.00 C ATOM 3065 C LEU A 194 16.948 -4.041 -9.255 1.00 0.00 C ATOM 3066 O LEU A 194 17.956 -3.498 -9.708 1.00 0.00 O ATOM 3067 CB LEU A 194 15.906 -5.783 -10.714 1.00 0.00 C ATOM 3068 CG LEU A 194 15.457 -6.895 -9.767 1.00 0.00 C ATOM 3069 CD1 LEU A 194 14.176 -6.499 -9.049 1.00 0.00 C ATOM 3070 CD2 LEU A 194 15.262 -8.198 -10.529 1.00 0.00 C ATOM 0 H LEU A 194 16.359 -2.643 -11.199 1.00 0.00 H new ATOM 0 HA LEU A 194 14.849 -4.301 -9.574 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.328 -5.856 -11.635 1.00 0.00 H new ATOM 0 HB3 LEU A 194 16.950 -5.952 -10.979 1.00 0.00 H new ATOM 0 HG LEU A 194 16.236 -7.047 -9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.871 -7.303 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.348 -5.591 -8.471 1.00 0.00 H new ATOM 0 HD13 LEU A 194 13.389 -6.319 -9.781 1.00 0.00 H new ATOM 0 HD21 LEU A 194 14.942 -8.979 -9.839 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.502 -8.060 -11.298 1.00 0.00 H new ATOM 0 HD23 LEU A 194 16.202 -8.490 -10.997 1.00 0.00 H new ATOM 3082 N GLU A 195 16.822 -4.371 -7.974 1.00 0.00 N ATOM 3083 CA GLU A 195 17.886 -4.106 -7.015 1.00 0.00 C ATOM 3084 C GLU A 195 18.199 -5.342 -6.175 1.00 0.00 C ATOM 3085 O GLU A 195 17.296 -6.058 -5.745 1.00 0.00 O ATOM 3086 CB GLU A 195 17.495 -2.941 -6.103 1.00 0.00 C ATOM 3087 CG GLU A 195 17.572 -1.584 -6.783 1.00 0.00 C ATOM 3088 CD GLU A 195 17.884 -0.462 -5.813 1.00 0.00 C ATOM 3089 OE1 GLU A 195 17.690 -0.661 -4.595 1.00 0.00 O ATOM 3090 OE2 GLU A 195 18.324 0.613 -6.269 1.00 0.00 O ATOM 0 H GLU A 195 15.997 -4.821 -7.578 1.00 0.00 H new ATOM 0 HA GLU A 195 18.783 -3.842 -7.575 1.00 0.00 H new ATOM 0 HB2 GLU A 195 16.479 -3.099 -5.740 1.00 0.00 H new ATOM 0 HB3 GLU A 195 18.148 -2.938 -5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 195 18.338 -1.613 -7.558 1.00 0.00 H new ATOM 0 HG3 GLU A 195 16.624 -1.377 -7.280 1.00 0.00 H new ATOM 3097 N PHE A 196 19.487 -5.579 -5.942 1.00 0.00 N ATOM 3098 CA PHE A 196 19.927 -6.721 -5.149 1.00 0.00 C ATOM 3099 C PHE A 196 21.003 -6.300 -4.156 1.00 0.00 C ATOM 3100 O PHE A 196 22.177 -6.179 -4.509 1.00 0.00 O ATOM 3101 CB PHE A 196 20.458 -7.835 -6.052 1.00 0.00 C ATOM 3102 CG PHE A 196 19.795 -7.890 -7.398 1.00 0.00 C ATOM 3103 CD1 PHE A 196 19.868 -6.814 -8.267 1.00 0.00 C ATOM 3104 CD2 PHE A 196 19.096 -9.019 -7.791 1.00 0.00 C ATOM 3105 CE1 PHE A 196 19.256 -6.863 -9.505 1.00 0.00 C ATOM 3106 CE2 PHE A 196 18.482 -9.075 -9.028 1.00 0.00 C ATOM 3107 CZ PHE A 196 18.561 -7.995 -9.886 1.00 0.00 C ATOM 0 H PHE A 196 20.245 -4.993 -6.292 1.00 0.00 H new ATOM 0 HA PHE A 196 19.067 -7.100 -4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 196 21.530 -7.698 -6.191 1.00 0.00 H new ATOM 0 HB3 PHE A 196 20.321 -8.793 -5.550 1.00 0.00 H new ATOM 0 HD1 PHE A 196 20.409 -5.927 -7.974 1.00 0.00 H new ATOM 0 HD2 PHE A 196 19.030 -9.865 -7.123 1.00 0.00 H new ATOM 0 HE1 PHE A 196 19.321 -6.018 -10.174 1.00 0.00 H new ATOM 0 HE2 PHE A 196 17.941 -9.962 -9.324 1.00 0.00 H new ATOM 0 HZ PHE A 196 18.081 -8.035 -10.852 1.00 0.00 H new ATOM 3117 N PHE A 197 20.590 -6.067 -2.918 1.00 0.00 N ATOM 3118 CA PHE A 197 21.510 -5.645 -1.866 1.00 0.00 C ATOM 3119 C PHE A 197 21.582 -6.678 -0.745 1.00 0.00 C ATOM 3120 O PHE A 197 20.562 -7.074 -0.183 1.00 0.00 O ATOM 3121 CB PHE A 197 21.068 -4.299 -1.295 1.00 0.00 C ATOM 3122 CG PHE A 197 20.915 -3.225 -2.334 1.00 0.00 C ATOM 3123 CD1 PHE A 197 21.640 -3.277 -3.514 1.00 0.00 C ATOM 3124 CD2 PHE A 197 20.047 -2.164 -2.131 1.00 0.00 C ATOM 3125 CE1 PHE A 197 21.502 -2.291 -4.472 1.00 0.00 C ATOM 3126 CE2 PHE A 197 19.905 -1.175 -3.085 1.00 0.00 C ATOM 3127 CZ PHE A 197 20.633 -1.238 -4.258 1.00 0.00 C ATOM 0 H PHE A 197 19.621 -6.163 -2.615 1.00 0.00 H new ATOM 0 HA PHE A 197 22.502 -5.549 -2.307 1.00 0.00 H new ATOM 0 HB2 PHE A 197 20.118 -4.428 -0.776 1.00 0.00 H new ATOM 0 HB3 PHE A 197 21.796 -3.973 -0.552 1.00 0.00 H new ATOM 0 HD1 PHE A 197 22.321 -4.098 -3.687 1.00 0.00 H new ATOM 0 HD2 PHE A 197 19.475 -2.110 -1.217 1.00 0.00 H new ATOM 0 HE1 PHE A 197 22.073 -2.343 -5.387 1.00 0.00 H new ATOM 0 HE2 PHE A 197 19.225 -0.353 -2.914 1.00 0.00 H new ATOM 0 HZ PHE A 197 20.523 -0.466 -5.006 1.00 0.00 H new ATOM 3137 N PRO A 198 22.802 -7.120 -0.401 1.00 0.00 N ATOM 3138 CA PRO A 198 23.020 -8.101 0.661 1.00 0.00 C ATOM 3139 C PRO A 198 23.033 -7.458 2.044 1.00 0.00 C ATOM 3140 O PRO A 198 23.659 -6.417 2.248 1.00 0.00 O ATOM 3141 CB PRO A 198 24.395 -8.662 0.319 1.00 0.00 C ATOM 3142 CG PRO A 198 25.115 -7.524 -0.321 1.00 0.00 C ATOM 3143 CD PRO A 198 24.069 -6.692 -1.022 1.00 0.00 C ATOM 0 HA PRO A 198 22.231 -8.852 0.707 1.00 0.00 H new ATOM 0 HB2 PRO A 198 24.915 -9.009 1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 198 24.319 -9.514 -0.357 1.00 0.00 H new ATOM 0 HG2 PRO A 198 25.645 -6.932 0.425 1.00 0.00 H new ATOM 0 HG3 PRO A 198 25.861 -7.886 -1.029 1.00 0.00 H new ATOM 0 HD2 PRO A 198 24.244 -5.626 -0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 198 24.069 -6.873 -2.097 1.00 0.00 H new ATOM 3151 N HIS A 199 22.343 -8.082 2.993 1.00 0.00 N ATOM 3152 CA HIS A 199 22.282 -7.566 4.355 1.00 0.00 C ATOM 3153 C HIS A 199 23.651 -7.072 4.804 1.00 0.00 C ATOM 3154 O HIS A 199 23.782 -5.972 5.343 1.00 0.00 O ATOM 3155 CB HIS A 199 21.780 -8.645 5.313 1.00 0.00 C ATOM 3156 CG HIS A 199 22.699 -9.823 5.422 1.00 0.00 C ATOM 3157 ND1 HIS A 199 22.899 -10.720 4.393 1.00 0.00 N ATOM 3158 CD2 HIS A 199 23.473 -10.251 6.447 1.00 0.00 C ATOM 3159 CE1 HIS A 199 23.756 -11.648 4.781 1.00 0.00 C ATOM 3160 NE2 HIS A 199 24.119 -11.386 6.023 1.00 0.00 N ATOM 0 H HIS A 199 21.819 -8.944 2.844 1.00 0.00 H new ATOM 0 HA HIS A 199 21.585 -6.728 4.369 1.00 0.00 H new ATOM 0 HB2 HIS A 199 21.645 -8.207 6.302 1.00 0.00 H new ATOM 0 HB3 HIS A 199 20.801 -8.988 4.980 1.00 0.00 H new ATOM 0 HD1 HIS A 199 22.455 -10.674 3.476 1.00 0.00 H new ATOM 0 HD2 HIS A 199 23.565 -9.786 7.418 1.00 0.00 H new ATOM 0 HE1 HIS A 199 24.101 -12.479 4.184 1.00 0.00 H new ATOM 3169 N CYS A 200 24.670 -7.891 4.573 1.00 0.00 N ATOM 3170 CA CYS A 200 26.033 -7.542 4.947 1.00 0.00 C ATOM 3171 C CYS A 200 26.344 -6.100 4.558 1.00 0.00 C ATOM 3172 O CYS A 200 27.166 -5.437 5.192 1.00 0.00 O ATOM 3173 CB CYS A 200 27.021 -8.494 4.274 1.00 0.00 C ATOM 3174 SG CYS A 200 28.455 -8.933 5.309 1.00 0.00 S ATOM 0 H CYS A 200 24.577 -8.804 4.127 1.00 0.00 H new ATOM 0 HA CYS A 200 26.131 -7.636 6.029 1.00 0.00 H new ATOM 0 HB2 CYS A 200 26.496 -9.407 3.994 1.00 0.00 H new ATOM 0 HB3 CYS A 200 27.379 -8.036 3.352 1.00 0.00 H new ATOM 3179 N SER A 201 25.677 -5.620 3.514 1.00 0.00 N ATOM 3180 CA SER A 201 25.871 -4.257 3.040 1.00 0.00 C ATOM 3181 C SER A 201 24.638 -3.411 3.331 1.00 0.00 C ATOM 3182 O SER A 201 24.694 -2.182 3.305 1.00 0.00 O ATOM 3183 CB SER A 201 26.167 -4.249 1.539 1.00 0.00 C ATOM 3184 OG SER A 201 26.937 -5.377 1.165 1.00 0.00 O ATOM 0 H SER A 201 24.995 -6.158 2.979 1.00 0.00 H new ATOM 0 HA SER A 201 26.723 -3.830 3.568 1.00 0.00 H new ATOM 0 HB2 SER A 201 25.231 -4.243 0.981 1.00 0.00 H new ATOM 0 HB3 SER A 201 26.702 -3.336 1.276 1.00 0.00 H new ATOM 0 HG SER A 201 27.070 -5.375 0.194 1.00 0.00 H new ATOM 3190 N ALA A 202 23.527 -4.082 3.612 1.00 0.00 N ATOM 3191 CA ALA A 202 22.276 -3.404 3.915 1.00 0.00 C ATOM 3192 C ALA A 202 22.012 -2.266 2.935 1.00 0.00 C ATOM 3193 O ALA A 202 21.796 -1.123 3.338 1.00 0.00 O ATOM 3194 CB ALA A 202 22.297 -2.885 5.343 1.00 0.00 C ATOM 0 H ALA A 202 23.469 -5.100 3.636 1.00 0.00 H new ATOM 0 HA ALA A 202 21.464 -4.124 3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 202 21.356 -2.379 5.560 1.00 0.00 H new ATOM 0 HB2 ALA A 202 22.427 -3.720 6.032 1.00 0.00 H new ATOM 0 HB3 ALA A 202 23.122 -2.183 5.463 1.00 0.00 H new ATOM 3200 N ASN A 203 22.023 -2.589 1.646 1.00 0.00 N ATOM 3201 CA ASN A 203 21.777 -1.596 0.607 1.00 0.00 C ATOM 3202 C ASN A 203 22.903 -0.569 0.552 1.00 0.00 C ATOM 3203 O ASN A 203 22.724 0.586 0.935 1.00 0.00 O ATOM 3204 CB ASN A 203 20.440 -0.897 0.852 1.00 0.00 C ATOM 3205 CG ASN A 203 19.497 -1.737 1.692 1.00 0.00 C ATOM 3206 OD1 ASN A 203 18.743 -1.213 2.510 1.00 0.00 O ATOM 3207 ND2 ASN A 203 19.537 -3.050 1.491 1.00 0.00 N ATOM 0 H ASN A 203 22.200 -3.531 1.296 1.00 0.00 H new ATOM 0 HA ASN A 203 21.740 -2.112 -0.353 1.00 0.00 H new ATOM 0 HB2 ASN A 203 20.617 0.056 1.351 1.00 0.00 H new ATOM 0 HB3 ASN A 203 19.969 -0.673 -0.105 1.00 0.00 H new ATOM 0 HD21 ASN A 203 18.926 -3.667 2.026 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.179 -3.441 0.801 1.00 0.00 H new ATOM 3214 N GLY A 204 24.063 -1.000 0.068 1.00 0.00 N ATOM 3215 CA GLY A 204 25.204 -0.109 -0.036 1.00 0.00 C ATOM 3216 C GLY A 204 25.367 0.783 1.180 1.00 0.00 C ATOM 3217 O GLY A 204 25.887 1.894 1.074 1.00 0.00 O ATOM 0 H GLY A 204 24.234 -1.952 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 204 26.110 -0.700 -0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 204 25.094 0.513 -0.925 1.00 0.00 H new ATOM 3221 N ARG A 205 24.930 0.299 2.339 1.00 0.00 N ATOM 3222 CA ARG A 205 25.042 1.068 3.573 1.00 0.00 C ATOM 3223 C ARG A 205 26.451 1.629 3.728 1.00 0.00 C ATOM 3224 O ARG A 205 26.663 2.628 4.416 1.00 0.00 O ATOM 3225 CB ARG A 205 24.693 0.194 4.780 1.00 0.00 C ATOM 3226 CG ARG A 205 24.051 0.964 5.923 1.00 0.00 C ATOM 3227 CD ARG A 205 25.078 1.381 6.962 1.00 0.00 C ATOM 3228 NE ARG A 205 24.577 1.219 8.324 1.00 0.00 N ATOM 3229 CZ ARG A 205 23.805 2.111 8.936 1.00 0.00 C ATOM 3230 NH1 ARG A 205 23.449 3.224 8.309 1.00 0.00 N ATOM 3231 NH2 ARG A 205 23.389 1.892 10.177 1.00 0.00 N ATOM 0 H ARG A 205 24.497 -0.618 2.449 1.00 0.00 H new ATOM 0 HA ARG A 205 24.338 1.898 3.523 1.00 0.00 H new ATOM 0 HB2 ARG A 205 24.016 -0.598 4.461 1.00 0.00 H new ATOM 0 HB3 ARG A 205 25.600 -0.289 5.143 1.00 0.00 H new ATOM 0 HG2 ARG A 205 23.550 1.849 5.530 1.00 0.00 H new ATOM 0 HG3 ARG A 205 23.286 0.347 6.394 1.00 0.00 H new ATOM 0 HD2 ARG A 205 25.983 0.787 6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 205 25.355 2.423 6.800 1.00 0.00 H new ATOM 0 HE ARG A 205 24.834 0.374 8.834 1.00 0.00 H new ATOM 0 HH11 ARG A 205 23.768 3.396 7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 205 22.856 3.908 8.780 1.00 0.00 H new ATOM 0 HH21 ARG A 205 23.662 1.038 10.663 1.00 0.00 H new ATOM 0 HH22 ARG A 205 22.797 2.578 10.645 1.00 0.00 H new ATOM 3245 N HIS A 206 27.410 0.979 3.077 1.00 0.00 N ATOM 3246 CA HIS A 206 28.803 1.403 3.130 1.00 0.00 C ATOM 3247 C HIS A 206 29.634 0.626 2.116 1.00 0.00 C ATOM 3248 O HIS A 206 30.323 1.213 1.280 1.00 0.00 O ATOM 3249 CB HIS A 206 29.372 1.203 4.536 1.00 0.00 C ATOM 3250 CG HIS A 206 29.760 2.480 5.214 1.00 0.00 C ATOM 3251 ND1 HIS A 206 30.884 3.204 4.874 1.00 0.00 N ATOM 3252 CD2 HIS A 206 29.165 3.164 6.221 1.00 0.00 C ATOM 3253 CE1 HIS A 206 30.964 4.276 5.641 1.00 0.00 C ATOM 3254 NE2 HIS A 206 29.934 4.276 6.466 1.00 0.00 N ATOM 0 H HIS A 206 27.246 0.152 2.503 1.00 0.00 H new ATOM 0 HA HIS A 206 28.847 2.464 2.883 1.00 0.00 H new ATOM 0 HB2 HIS A 206 28.632 0.687 5.148 1.00 0.00 H new ATOM 0 HB3 HIS A 206 30.245 0.553 4.476 1.00 0.00 H new ATOM 0 HD2 HIS A 206 28.256 2.887 6.735 1.00 0.00 H new ATOM 0 HE1 HIS A 206 31.741 5.025 5.600 1.00 0.00 H new ATOM 0 HE2 HIS A 206 29.740 4.987 7.172 1.00 0.00 H new ATOM 3263 N PRO A 207 29.572 -0.713 2.175 1.00 0.00 N ATOM 3264 CA PRO A 207 30.313 -1.586 1.260 1.00 0.00 C ATOM 3265 C PRO A 207 29.809 -1.470 -0.174 1.00 0.00 C ATOM 3266 O PRO A 207 29.380 -0.400 -0.607 1.00 0.00 O ATOM 3267 CB PRO A 207 30.051 -3.000 1.803 1.00 0.00 C ATOM 3268 CG PRO A 207 29.478 -2.804 3.168 1.00 0.00 C ATOM 3269 CD PRO A 207 28.772 -1.481 3.137 1.00 0.00 C ATOM 0 HA PRO A 207 31.371 -1.325 1.221 1.00 0.00 H new ATOM 0 HB2 PRO A 207 29.358 -3.545 1.161 1.00 0.00 H new ATOM 0 HB3 PRO A 207 30.972 -3.581 1.844 1.00 0.00 H new ATOM 0 HG2 PRO A 207 28.787 -3.609 3.420 1.00 0.00 H new ATOM 0 HG3 PRO A 207 30.263 -2.809 3.924 1.00 0.00 H new ATOM 0 HD2 PRO A 207 27.736 -1.582 2.813 1.00 0.00 H new ATOM 0 HD3 PRO A 207 28.755 -1.008 4.119 1.00 0.00 H new ATOM 3277 N GLN A 208 29.861 -2.578 -0.907 1.00 0.00 N ATOM 3278 CA GLN A 208 29.406 -2.599 -2.292 1.00 0.00 C ATOM 3279 C GLN A 208 28.192 -3.510 -2.450 1.00 0.00 C ATOM 3280 O GLN A 208 28.233 -4.684 -2.084 1.00 0.00 O ATOM 3281 CB GLN A 208 30.533 -3.067 -3.216 1.00 0.00 C ATOM 3282 CG GLN A 208 31.721 -2.120 -3.255 1.00 0.00 C ATOM 3283 CD GLN A 208 31.414 -0.824 -3.977 1.00 0.00 C ATOM 3284 OE1 GLN A 208 31.416 -0.769 -5.207 1.00 0.00 O ATOM 3285 NE2 GLN A 208 31.147 0.229 -3.214 1.00 0.00 N ATOM 0 H GLN A 208 30.213 -3.472 -0.565 1.00 0.00 H new ATOM 0 HA GLN A 208 29.117 -1.585 -2.569 1.00 0.00 H new ATOM 0 HB2 GLN A 208 30.873 -4.050 -2.891 1.00 0.00 H new ATOM 0 HB3 GLN A 208 30.139 -3.184 -4.226 1.00 0.00 H new ATOM 0 HG2 GLN A 208 32.036 -1.897 -2.236 1.00 0.00 H new ATOM 0 HG3 GLN A 208 32.559 -2.615 -3.746 1.00 0.00 H new ATOM 0 HE21 GLN A 208 31.156 0.138 -2.198 1.00 0.00 H new ATOM 0 HE22 GLN A 208 30.932 1.129 -3.644 1.00 0.00 H new ATOM 3294 N PRO A 209 27.092 -2.974 -3.001 1.00 0.00 N ATOM 3295 CA PRO A 209 25.857 -3.738 -3.213 1.00 0.00 C ATOM 3296 C PRO A 209 26.094 -4.990 -4.051 1.00 0.00 C ATOM 3297 O PRO A 209 27.185 -5.560 -4.034 1.00 0.00 O ATOM 3298 CB PRO A 209 24.950 -2.757 -3.960 1.00 0.00 C ATOM 3299 CG PRO A 209 25.488 -1.407 -3.634 1.00 0.00 C ATOM 3300 CD PRO A 209 26.969 -1.583 -3.464 1.00 0.00 C ATOM 0 HA PRO A 209 25.432 -4.096 -2.275 1.00 0.00 H new ATOM 0 HB2 PRO A 209 24.970 -2.941 -5.034 1.00 0.00 H new ATOM 0 HB3 PRO A 209 23.913 -2.856 -3.639 1.00 0.00 H new ATOM 0 HG2 PRO A 209 25.268 -0.696 -4.431 1.00 0.00 H new ATOM 0 HG3 PRO A 209 25.034 -1.015 -2.724 1.00 0.00 H new ATOM 0 HD2 PRO A 209 27.504 -1.422 -4.400 1.00 0.00 H new ATOM 0 HD3 PRO A 209 27.377 -0.880 -2.738 1.00 0.00 H new ATOM 3308 N SER A 210 25.073 -5.409 -4.794 1.00 0.00 N ATOM 3309 CA SER A 210 25.184 -6.582 -5.643 1.00 0.00 C ATOM 3310 C SER A 210 24.951 -6.197 -7.095 1.00 0.00 C ATOM 3311 O SER A 210 25.822 -6.380 -7.944 1.00 0.00 O ATOM 3312 CB SER A 210 24.179 -7.651 -5.212 1.00 0.00 C ATOM 3313 OG SER A 210 24.766 -8.941 -5.229 1.00 0.00 O ATOM 0 H SER A 210 24.162 -4.951 -4.822 1.00 0.00 H new ATOM 0 HA SER A 210 26.189 -6.992 -5.542 1.00 0.00 H new ATOM 0 HB2 SER A 210 23.814 -7.428 -4.210 1.00 0.00 H new ATOM 0 HB3 SER A 210 23.316 -7.632 -5.877 1.00 0.00 H new ATOM 0 HG SER A 210 24.103 -9.606 -4.948 1.00 0.00 H new ATOM 3319 N ILE A 211 23.771 -5.652 -7.371 1.00 0.00 N ATOM 3320 CA ILE A 211 23.427 -5.232 -8.715 1.00 0.00 C ATOM 3321 C ILE A 211 22.246 -4.269 -8.703 1.00 0.00 C ATOM 3322 O ILE A 211 21.516 -4.177 -7.716 1.00 0.00 O ATOM 3323 CB ILE A 211 23.087 -6.436 -9.611 1.00 0.00 C ATOM 3324 CG1 ILE A 211 22.809 -7.682 -8.766 1.00 0.00 C ATOM 3325 CG2 ILE A 211 24.225 -6.697 -10.580 1.00 0.00 C ATOM 3326 CD1 ILE A 211 21.877 -8.669 -9.433 1.00 0.00 C ATOM 0 H ILE A 211 23.040 -5.493 -6.678 1.00 0.00 H new ATOM 0 HA ILE A 211 24.302 -4.724 -9.122 1.00 0.00 H new ATOM 0 HB ILE A 211 22.185 -6.204 -10.177 1.00 0.00 H new ATOM 0 HG12 ILE A 211 23.753 -8.179 -8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 211 22.379 -7.376 -7.812 1.00 0.00 H new ATOM 0 HG21 ILE A 211 23.977 -7.551 -11.211 1.00 0.00 H new ATOM 0 HG22 ILE A 211 24.380 -5.817 -11.204 1.00 0.00 H new ATOM 0 HG23 ILE A 211 25.136 -6.911 -10.022 1.00 0.00 H new ATOM 0 HD11 ILE A 211 21.725 -9.526 -8.777 1.00 0.00 H new ATOM 0 HD12 ILE A 211 20.919 -8.189 -9.630 1.00 0.00 H new ATOM 0 HD13 ILE A 211 22.315 -9.004 -10.373 1.00 0.00 H new ATOM 3338 N THR A 212 22.064 -3.555 -9.806 1.00 0.00 N ATOM 3339 CA THR A 212 20.971 -2.601 -9.929 1.00 0.00 C ATOM 3340 C THR A 212 20.536 -2.471 -11.378 1.00 0.00 C ATOM 3341 O THR A 212 21.110 -1.701 -12.149 1.00 0.00 O ATOM 3342 CB THR A 212 21.383 -1.235 -9.388 1.00 0.00 C ATOM 3343 OG1 THR A 212 22.683 -0.888 -9.832 1.00 0.00 O ATOM 3344 CG2 THR A 212 21.379 -1.162 -7.876 1.00 0.00 C ATOM 0 H THR A 212 22.661 -3.619 -10.630 1.00 0.00 H new ATOM 0 HA THR A 212 20.132 -2.973 -9.340 1.00 0.00 H new ATOM 0 HB THR A 212 20.637 -0.539 -9.771 1.00 0.00 H new ATOM 0 HG1 THR A 212 22.735 -0.991 -10.805 1.00 0.00 H new ATOM 0 HG21 THR A 212 21.681 -0.164 -7.559 1.00 0.00 H new ATOM 0 HG22 THR A 212 20.376 -1.372 -7.504 1.00 0.00 H new ATOM 0 HG23 THR A 212 22.077 -1.897 -7.474 1.00 0.00 H new ATOM 3352 N LEU A 213 19.518 -3.234 -11.736 1.00 0.00 N ATOM 3353 CA LEU A 213 18.988 -3.221 -13.093 1.00 0.00 C ATOM 3354 C LEU A 213 17.925 -2.141 -13.250 1.00 0.00 C ATOM 3355 O LEU A 213 17.402 -1.674 -12.216 1.00 0.00 O ATOM 3356 CB LEU A 213 18.403 -4.590 -13.442 1.00 0.00 C ATOM 3357 CG LEU A 213 19.434 -5.707 -13.607 1.00 0.00 C ATOM 3358 CD1 LEU A 213 19.365 -6.679 -12.438 1.00 0.00 C ATOM 3359 CD2 LEU A 213 19.221 -6.436 -14.925 1.00 0.00 C ATOM 3360 OXT LEU A 213 17.624 -1.769 -14.403 1.00 0.00 O ATOM 0 H LEU A 213 19.038 -3.874 -11.104 1.00 0.00 H new ATOM 0 HA LEU A 213 19.806 -2.998 -13.778 1.00 0.00 H new ATOM 0 HB2 LEU A 213 17.699 -4.878 -12.661 1.00 0.00 H new ATOM 0 HB3 LEU A 213 17.834 -4.501 -14.367 1.00 0.00 H new ATOM 0 HG LEU A 213 20.428 -5.259 -13.618 1.00 0.00 H new ATOM 0 HD11 LEU A 213 20.107 -7.466 -12.575 1.00 0.00 H new ATOM 0 HD12 LEU A 213 19.569 -6.146 -11.509 1.00 0.00 H new ATOM 0 HD13 LEU A 213 18.370 -7.122 -12.391 1.00 0.00 H new ATOM 0 HD21 LEU A 213 19.963 -7.228 -15.027 1.00 0.00 H new ATOM 0 HD22 LEU A 213 18.222 -6.871 -14.943 1.00 0.00 H new ATOM 0 HD23 LEU A 213 19.326 -5.732 -15.751 1.00 0.00 H new TER 3372 LEU A 213 ATOM 3373 N GLY B 215 -50.576 40.723 -12.446 1.00 0.00 N ATOM 3374 CA GLY B 215 -49.503 41.181 -13.369 1.00 0.00 C ATOM 3375 C GLY B 215 -48.201 40.435 -13.161 1.00 0.00 C ATOM 3376 O GLY B 215 -48.064 39.664 -12.210 1.00 0.00 O ATOM 0 HA2 GLY B 215 -49.833 41.048 -14.399 1.00 0.00 H new ATOM 0 HA3 GLY B 215 -49.334 42.248 -13.223 1.00 0.00 H new ATOM 3382 N SER B 216 -47.241 40.662 -14.052 1.00 0.00 N ATOM 3383 CA SER B 216 -45.943 40.003 -13.960 1.00 0.00 C ATOM 3384 C SER B 216 -44.809 41.010 -14.114 1.00 0.00 C ATOM 3385 O SER B 216 -44.948 42.017 -14.811 1.00 0.00 O ATOM 3386 CB SER B 216 -45.824 38.916 -15.029 1.00 0.00 C ATOM 3387 OG SER B 216 -46.301 37.672 -14.545 1.00 0.00 O ATOM 0 H SER B 216 -47.337 41.296 -14.845 1.00 0.00 H new ATOM 0 HA SER B 216 -45.865 39.544 -12.974 1.00 0.00 H new ATOM 0 HB2 SER B 216 -46.391 39.207 -15.913 1.00 0.00 H new ATOM 0 HB3 SER B 216 -44.783 38.816 -15.336 1.00 0.00 H new ATOM 0 HG SER B 216 -46.216 36.994 -15.247 1.00 0.00 H new ATOM 3393 N ILE B 217 -43.685 40.732 -13.462 1.00 0.00 N ATOM 3394 CA ILE B 217 -42.526 41.613 -13.529 1.00 0.00 C ATOM 3395 C ILE B 217 -41.632 41.255 -14.711 1.00 0.00 C ATOM 3396 O ILE B 217 -40.443 40.986 -14.544 1.00 0.00 O ATOM 3397 CB ILE B 217 -41.694 41.549 -12.234 1.00 0.00 C ATOM 3398 CG1 ILE B 217 -42.604 41.649 -11.010 1.00 0.00 C ATOM 3399 CG2 ILE B 217 -40.652 42.657 -12.218 1.00 0.00 C ATOM 3400 CD1 ILE B 217 -43.336 42.970 -10.909 1.00 0.00 C ATOM 0 H ILE B 217 -43.553 39.904 -12.882 1.00 0.00 H new ATOM 0 HA ILE B 217 -42.907 42.626 -13.657 1.00 0.00 H new ATOM 0 HB ILE B 217 -41.177 40.590 -12.200 1.00 0.00 H new ATOM 0 HG12 ILE B 217 -43.334 40.840 -11.042 1.00 0.00 H new ATOM 0 HG13 ILE B 217 -42.007 41.504 -10.110 1.00 0.00 H new ATOM 0 HG21 ILE B 217 -40.072 42.598 -11.297 1.00 0.00 H new ATOM 0 HG22 ILE B 217 -39.986 42.543 -13.073 1.00 0.00 H new ATOM 0 HG23 ILE B 217 -41.150 43.625 -12.272 1.00 0.00 H new ATOM 0 HD11 ILE B 217 -43.963 42.971 -10.017 1.00 0.00 H new ATOM 0 HD12 ILE B 217 -42.613 43.783 -10.845 1.00 0.00 H new ATOM 0 HD13 ILE B 217 -43.960 43.108 -11.792 1.00 0.00 H new ATOM 3412 N GLY B 218 -42.213 41.250 -15.905 1.00 0.00 N ATOM 3413 CA GLY B 218 -41.456 40.922 -17.097 1.00 0.00 C ATOM 3414 C GLY B 218 -41.330 39.427 -17.309 1.00 0.00 C ATOM 3415 O GLY B 218 -41.567 38.641 -16.392 1.00 0.00 O ATOM 0 H GLY B 218 -43.196 41.468 -16.068 1.00 0.00 H new ATOM 0 HA2 GLY B 218 -41.939 41.370 -17.965 1.00 0.00 H new ATOM 0 HA3 GLY B 218 -40.461 41.361 -17.024 1.00 0.00 H new ATOM 3419 N LEU B 219 -40.957 39.033 -18.522 1.00 0.00 N ATOM 3420 CA LEU B 219 -40.801 37.621 -18.852 1.00 0.00 C ATOM 3421 C LEU B 219 -39.532 37.390 -19.665 1.00 0.00 C ATOM 3422 O LEU B 219 -39.439 36.431 -20.430 1.00 0.00 O ATOM 3423 CB LEU B 219 -42.018 37.122 -19.633 1.00 0.00 C ATOM 3424 CG LEU B 219 -42.881 36.094 -18.900 1.00 0.00 C ATOM 3425 CD1 LEU B 219 -43.846 35.424 -19.866 1.00 0.00 C ATOM 3426 CD2 LEU B 219 -42.005 35.057 -18.213 1.00 0.00 C ATOM 0 H LEU B 219 -40.757 39.671 -19.292 1.00 0.00 H new ATOM 0 HA LEU B 219 -40.721 37.062 -17.920 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -42.641 37.978 -19.891 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -41.674 36.683 -20.570 1.00 0.00 H new ATOM 0 HG LEU B 219 -43.463 36.612 -18.137 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -44.452 34.695 -19.328 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -44.495 36.177 -20.313 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -43.283 34.919 -20.651 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -42.635 34.333 -17.696 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -41.398 34.543 -18.958 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -41.354 35.551 -17.492 1.00 0.00 H new ATOM 3438 N GLU B 220 -38.557 38.277 -19.494 1.00 0.00 N ATOM 3439 CA GLU B 220 -37.293 38.169 -20.211 1.00 0.00 C ATOM 3440 C GLU B 220 -36.127 38.018 -19.239 1.00 0.00 C ATOM 3441 O GLU B 220 -35.362 38.957 -19.020 1.00 0.00 O ATOM 3442 CB GLU B 220 -37.077 39.399 -21.095 1.00 0.00 C ATOM 3443 CG GLU B 220 -37.524 39.199 -22.533 1.00 0.00 C ATOM 3444 CD GLU B 220 -36.457 38.545 -23.390 1.00 0.00 C ATOM 3445 OE1 GLU B 220 -35.259 38.799 -23.142 1.00 0.00 O ATOM 3446 OE2 GLU B 220 -36.819 37.780 -24.308 1.00 0.00 O ATOM 0 H GLU B 220 -38.619 39.078 -18.865 1.00 0.00 H new ATOM 0 HA GLU B 220 -37.336 37.280 -20.840 1.00 0.00 H new ATOM 0 HB2 GLU B 220 -37.620 40.243 -20.668 1.00 0.00 H new ATOM 0 HB3 GLU B 220 -36.019 39.662 -21.085 1.00 0.00 H new ATOM 0 HG2 GLU B 220 -38.424 38.584 -22.548 1.00 0.00 H new ATOM 0 HG3 GLU B 220 -37.790 40.164 -22.964 1.00 0.00 H new ATOM 3453 N ALA B 221 -35.999 36.829 -18.659 1.00 0.00 N ATOM 3454 CA ALA B 221 -34.928 36.552 -17.710 1.00 0.00 C ATOM 3455 C ALA B 221 -34.300 35.189 -17.976 1.00 0.00 C ATOM 3456 O ALA B 221 -34.944 34.293 -18.521 1.00 0.00 O ATOM 3457 CB ALA B 221 -35.456 36.627 -16.285 1.00 0.00 C ATOM 0 H ALA B 221 -36.624 36.042 -18.830 1.00 0.00 H new ATOM 0 HA ALA B 221 -34.154 37.309 -17.838 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -34.646 36.418 -15.586 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -35.851 37.625 -16.095 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -36.249 35.892 -16.152 1.00 0.00 H new ATOM 3463 N GLU B 222 -33.036 35.039 -17.589 1.00 0.00 N ATOM 3464 CA GLU B 222 -32.319 33.785 -17.789 1.00 0.00 C ATOM 3465 C GLU B 222 -31.901 33.177 -16.453 1.00 0.00 C ATOM 3466 O GLU B 222 -31.164 33.792 -15.683 1.00 0.00 O ATOM 3467 CB GLU B 222 -31.086 34.013 -18.666 1.00 0.00 C ATOM 3468 CG GLU B 222 -30.393 32.728 -19.086 1.00 0.00 C ATOM 3469 CD GLU B 222 -28.881 32.833 -19.021 1.00 0.00 C ATOM 3470 OE1 GLU B 222 -28.316 32.588 -17.934 1.00 0.00 O ATOM 3471 OE2 GLU B 222 -28.263 33.163 -20.055 1.00 0.00 O ATOM 0 H GLU B 222 -32.488 35.770 -17.136 1.00 0.00 H new ATOM 0 HA GLU B 222 -32.990 33.088 -18.291 1.00 0.00 H new ATOM 0 HB2 GLU B 222 -31.382 34.565 -19.558 1.00 0.00 H new ATOM 0 HB3 GLU B 222 -30.376 34.639 -18.125 1.00 0.00 H new ATOM 0 HG2 GLU B 222 -30.725 31.913 -18.442 1.00 0.00 H new ATOM 0 HG3 GLU B 222 -30.693 32.473 -20.103 1.00 0.00 H new ATOM 3478 N ILE B 223 -32.376 31.964 -16.185 1.00 0.00 N ATOM 3479 CA ILE B 223 -32.050 31.274 -14.944 1.00 0.00 C ATOM 3480 C ILE B 223 -31.125 30.090 -15.201 1.00 0.00 C ATOM 3481 O ILE B 223 -31.256 29.393 -16.207 1.00 0.00 O ATOM 3482 CB ILE B 223 -33.317 30.770 -14.227 1.00 0.00 C ATOM 3483 CG1 ILE B 223 -33.953 29.623 -15.013 1.00 0.00 C ATOM 3484 CG2 ILE B 223 -34.311 31.908 -14.042 1.00 0.00 C ATOM 3485 CD1 ILE B 223 -33.862 28.285 -14.309 1.00 0.00 C ATOM 0 H ILE B 223 -32.987 31.440 -16.811 1.00 0.00 H new ATOM 0 HA ILE B 223 -31.545 31.999 -14.306 1.00 0.00 H new ATOM 0 HB ILE B 223 -33.034 30.398 -13.242 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -35.001 29.857 -15.198 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -33.467 29.547 -15.986 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -35.200 31.535 -13.534 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -33.855 32.696 -13.443 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -34.591 32.309 -15.016 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -34.333 27.518 -14.923 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -32.815 28.029 -14.148 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -34.373 28.344 -13.348 1.00 0.00 H new ATOM 3497 N GLU B 224 -30.189 29.867 -14.283 1.00 0.00 N ATOM 3498 CA GLU B 224 -29.241 28.766 -14.410 1.00 0.00 C ATOM 3499 C GLU B 224 -28.845 28.232 -13.037 1.00 0.00 C ATOM 3500 O GLU B 224 -28.282 28.957 -12.217 1.00 0.00 O ATOM 3501 CB GLU B 224 -27.995 29.221 -15.171 1.00 0.00 C ATOM 3502 CG GLU B 224 -26.954 28.126 -15.342 1.00 0.00 C ATOM 3503 CD GLU B 224 -25.557 28.586 -14.975 1.00 0.00 C ATOM 3504 OE1 GLU B 224 -25.431 29.432 -14.065 1.00 0.00 O ATOM 3505 OE2 GLU B 224 -24.590 28.100 -15.598 1.00 0.00 O ATOM 0 H GLU B 224 -30.067 30.434 -13.444 1.00 0.00 H new ATOM 0 HA GLU B 224 -29.725 27.965 -14.968 1.00 0.00 H new ATOM 0 HB2 GLU B 224 -28.293 29.585 -16.154 1.00 0.00 H new ATOM 0 HB3 GLU B 224 -27.544 30.061 -14.643 1.00 0.00 H new ATOM 0 HG2 GLU B 224 -27.226 27.272 -14.722 1.00 0.00 H new ATOM 0 HG3 GLU B 224 -26.959 27.783 -16.377 1.00 0.00 H new ATOM 3512 N THR B 225 -29.142 26.960 -12.795 1.00 0.00 N ATOM 3513 CA THR B 225 -28.818 26.329 -11.522 1.00 0.00 C ATOM 3514 C THR B 225 -27.438 25.680 -11.572 1.00 0.00 C ATOM 3515 O THR B 225 -27.143 24.895 -12.473 1.00 0.00 O ATOM 3516 CB THR B 225 -29.874 25.282 -11.164 1.00 0.00 C ATOM 3517 OG1 THR B 225 -30.999 25.394 -12.017 1.00 0.00 O ATOM 3518 CG2 THR B 225 -30.366 25.393 -9.738 1.00 0.00 C ATOM 0 H THR B 225 -29.607 26.346 -13.464 1.00 0.00 H new ATOM 0 HA THR B 225 -28.809 27.102 -10.754 1.00 0.00 H new ATOM 0 HB THR B 225 -29.380 24.318 -11.287 1.00 0.00 H new ATOM 0 HG1 THR B 225 -31.663 24.715 -11.774 1.00 0.00 H new ATOM 0 HG21 THR B 225 -31.113 24.622 -9.550 1.00 0.00 H new ATOM 0 HG22 THR B 225 -29.528 25.262 -9.053 1.00 0.00 H new ATOM 0 HG23 THR B 225 -30.812 26.375 -9.582 1.00 0.00 H new ATOM 3526 N THR B 226 -26.597 26.013 -10.598 1.00 0.00 N ATOM 3527 CA THR B 226 -25.248 25.463 -10.531 1.00 0.00 C ATOM 3528 C THR B 226 -25.205 24.242 -9.618 1.00 0.00 C ATOM 3529 O THR B 226 -24.855 24.346 -8.442 1.00 0.00 O ATOM 3530 CB THR B 226 -24.265 26.523 -10.031 1.00 0.00 C ATOM 3531 OG1 THR B 226 -24.695 27.820 -10.405 1.00 0.00 O ATOM 3532 CG2 THR B 226 -22.860 26.335 -10.562 1.00 0.00 C ATOM 0 H THR B 226 -26.826 26.661 -9.844 1.00 0.00 H new ATOM 0 HA THR B 226 -24.958 25.155 -11.536 1.00 0.00 H new ATOM 0 HB THR B 226 -24.244 26.410 -8.947 1.00 0.00 H new ATOM 0 HG1 THR B 226 -24.055 28.485 -10.075 1.00 0.00 H new ATOM 0 HG21 THR B 226 -22.214 27.120 -10.169 1.00 0.00 H new ATOM 0 HG22 THR B 226 -22.480 25.362 -10.250 1.00 0.00 H new ATOM 0 HG23 THR B 226 -22.872 26.387 -11.651 1.00 0.00 H new ATOM 3540 N THR B 227 -25.563 23.086 -10.166 1.00 0.00 N ATOM 3541 CA THR B 227 -25.566 21.844 -9.401 1.00 0.00 C ATOM 3542 C THR B 227 -24.430 20.929 -9.846 1.00 0.00 C ATOM 3543 O THR B 227 -24.526 19.707 -9.740 1.00 0.00 O ATOM 3544 CB THR B 227 -26.906 21.125 -9.559 1.00 0.00 C ATOM 3545 OG1 THR B 227 -26.799 20.065 -10.492 1.00 0.00 O ATOM 3546 CG2 THR B 227 -28.022 22.035 -10.024 1.00 0.00 C ATOM 0 H THR B 227 -25.855 22.983 -11.138 1.00 0.00 H new ATOM 0 HA THR B 227 -25.418 22.094 -8.350 1.00 0.00 H new ATOM 0 HB THR B 227 -27.153 20.753 -8.565 1.00 0.00 H new ATOM 0 HG1 THR B 227 -26.210 19.370 -10.131 1.00 0.00 H new ATOM 0 HG21 THR B 227 -28.945 21.462 -10.116 1.00 0.00 H new ATOM 0 HG22 THR B 227 -28.163 22.837 -9.299 1.00 0.00 H new ATOM 0 HG23 THR B 227 -27.763 22.463 -10.993 1.00 0.00 H new ATOM 3554 N ASP B 228 -23.354 21.529 -10.345 1.00 0.00 N ATOM 3555 CA ASP B 228 -22.200 20.766 -10.807 1.00 0.00 C ATOM 3556 C ASP B 228 -21.129 20.692 -9.725 1.00 0.00 C ATOM 3557 O ASP B 228 -21.206 21.389 -8.713 1.00 0.00 O ATOM 3558 CB ASP B 228 -21.620 21.398 -12.073 1.00 0.00 C ATOM 3559 CG ASP B 228 -20.680 20.462 -12.807 1.00 0.00 C ATOM 3560 OD1 ASP B 228 -19.550 20.252 -12.318 1.00 0.00 O ATOM 3561 OD2 ASP B 228 -21.073 19.941 -13.873 1.00 0.00 O ATOM 0 H ASP B 228 -23.257 22.540 -10.440 1.00 0.00 H new ATOM 0 HA ASP B 228 -22.532 19.753 -11.034 1.00 0.00 H new ATOM 0 HB2 ASP B 228 -22.434 21.686 -12.738 1.00 0.00 H new ATOM 0 HB3 ASP B 228 -21.086 22.311 -11.809 1.00 0.00 H new ATOM 3566 N GLU B 229 -20.132 19.841 -9.944 1.00 0.00 N ATOM 3567 CA GLU B 229 -19.044 19.676 -8.986 1.00 0.00 C ATOM 3568 C GLU B 229 -19.546 19.031 -7.699 1.00 0.00 C ATOM 3569 O GLU B 229 -20.501 19.506 -7.086 1.00 0.00 O ATOM 3570 CB GLU B 229 -18.401 21.028 -8.677 1.00 0.00 C ATOM 3571 CG GLU B 229 -17.049 21.225 -9.341 1.00 0.00 C ATOM 3572 CD GLU B 229 -17.038 20.768 -10.787 1.00 0.00 C ATOM 3573 OE1 GLU B 229 -16.751 19.577 -11.030 1.00 0.00 O ATOM 3574 OE2 GLU B 229 -17.319 21.600 -11.675 1.00 0.00 O ATOM 0 H GLU B 229 -20.055 19.255 -10.775 1.00 0.00 H new ATOM 0 HA GLU B 229 -18.296 19.020 -9.431 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -19.074 21.823 -8.999 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -18.284 21.127 -7.598 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -16.776 22.279 -9.295 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -16.291 20.674 -8.784 1.00 0.00 H new ATOM 3581 N THR B 230 -18.894 17.946 -7.295 1.00 0.00 N ATOM 3582 CA THR B 230 -19.272 17.233 -6.080 1.00 0.00 C ATOM 3583 C THR B 230 -18.037 16.792 -5.302 1.00 0.00 C ATOM 3584 O THR B 230 -16.961 16.617 -5.872 1.00 0.00 O ATOM 3585 CB THR B 230 -20.134 16.018 -6.426 1.00 0.00 C ATOM 3586 OG1 THR B 230 -20.486 16.028 -7.798 1.00 0.00 O ATOM 3587 CG2 THR B 230 -21.415 15.945 -5.623 1.00 0.00 C ATOM 0 H THR B 230 -18.101 17.541 -7.792 1.00 0.00 H new ATOM 0 HA THR B 230 -19.849 17.912 -5.453 1.00 0.00 H new ATOM 0 HB THR B 230 -19.522 15.150 -6.182 1.00 0.00 H new ATOM 0 HG1 THR B 230 -21.036 15.242 -8.000 1.00 0.00 H new ATOM 0 HG21 THR B 230 -21.979 15.060 -5.918 1.00 0.00 H new ATOM 0 HG22 THR B 230 -21.176 15.886 -4.561 1.00 0.00 H new ATOM 0 HG23 THR B 230 -22.014 16.836 -5.811 1.00 0.00 H new ATOM 3595 N ASP B 231 -18.199 16.615 -3.994 1.00 0.00 N ATOM 3596 CA ASP B 231 -17.095 16.195 -3.138 1.00 0.00 C ATOM 3597 C ASP B 231 -17.583 15.251 -2.045 1.00 0.00 C ATOM 3598 O ASP B 231 -17.296 15.452 -0.865 1.00 0.00 O ATOM 3599 CB ASP B 231 -16.418 17.415 -2.511 1.00 0.00 C ATOM 3600 CG ASP B 231 -16.665 18.685 -3.300 1.00 0.00 C ATOM 3601 OD1 ASP B 231 -16.342 18.708 -4.505 1.00 0.00 O ATOM 3602 OD2 ASP B 231 -17.185 19.657 -2.712 1.00 0.00 O ATOM 0 H ASP B 231 -19.083 16.756 -3.505 1.00 0.00 H new ATOM 0 HA ASP B 231 -16.371 15.663 -3.755 1.00 0.00 H new ATOM 0 HB2 ASP B 231 -16.784 17.547 -1.493 1.00 0.00 H new ATOM 0 HB3 ASP B 231 -15.345 17.236 -2.443 1.00 0.00 H new ATOM 3607 N ASP B 232 -18.320 14.220 -2.444 1.00 0.00 N ATOM 3608 CA ASP B 232 -18.845 13.245 -1.496 1.00 0.00 C ATOM 3609 C ASP B 232 -18.614 11.821 -1.992 1.00 0.00 C ATOM 3610 O ASP B 232 -17.936 11.606 -2.996 1.00 0.00 O ATOM 3611 CB ASP B 232 -20.339 13.479 -1.265 1.00 0.00 C ATOM 3612 CG ASP B 232 -20.607 14.374 -0.071 1.00 0.00 C ATOM 3613 OD1 ASP B 232 -19.900 15.393 0.076 1.00 0.00 O ATOM 3614 OD2 ASP B 232 -21.521 14.054 0.716 1.00 0.00 O ATOM 0 H ASP B 232 -18.567 14.038 -3.417 1.00 0.00 H new ATOM 0 HA ASP B 232 -18.313 13.373 -0.553 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -20.776 13.928 -2.157 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -20.835 12.520 -1.115 1.00 0.00 H new ATOM 3619 N GLY B 233 -19.184 10.855 -1.281 1.00 0.00 N ATOM 3620 CA GLY B 233 -19.030 9.463 -1.661 1.00 0.00 C ATOM 3621 C GLY B 233 -17.688 8.892 -1.247 1.00 0.00 C ATOM 3622 O GLY B 233 -17.265 7.855 -1.756 1.00 0.00 O ATOM 0 H GLY B 233 -19.751 11.011 -0.447 1.00 0.00 H new ATOM 0 HA2 GLY B 233 -19.827 8.875 -1.206 1.00 0.00 H new ATOM 0 HA3 GLY B 233 -19.143 9.370 -2.741 1.00 0.00 H new ATOM 3626 N THR B 234 -17.018 9.571 -0.321 1.00 0.00 N ATOM 3627 CA THR B 234 -15.716 9.125 0.161 1.00 0.00 C ATOM 3628 C THR B 234 -15.872 8.111 1.290 1.00 0.00 C ATOM 3629 O THR B 234 -16.519 8.386 2.301 1.00 0.00 O ATOM 3630 CB THR B 234 -14.891 10.321 0.641 1.00 0.00 C ATOM 3631 OG1 THR B 234 -14.852 11.332 -0.351 1.00 0.00 O ATOM 3632 CG2 THR B 234 -13.462 9.962 0.987 1.00 0.00 C ATOM 0 H THR B 234 -17.355 10.432 0.110 1.00 0.00 H new ATOM 0 HA THR B 234 -15.195 8.642 -0.666 1.00 0.00 H new ATOM 0 HB THR B 234 -15.389 10.672 1.545 1.00 0.00 H new ATOM 0 HG1 THR B 234 -14.322 12.089 -0.026 1.00 0.00 H new ATOM 0 HG21 THR B 234 -12.933 10.855 1.320 1.00 0.00 H new ATOM 0 HG22 THR B 234 -13.456 9.219 1.784 1.00 0.00 H new ATOM 0 HG23 THR B 234 -12.966 9.554 0.106 1.00 0.00 H new ATOM 3640 N ASN B 235 -15.275 6.937 1.111 1.00 0.00 N ATOM 3641 CA ASN B 235 -15.347 5.879 2.114 1.00 0.00 C ATOM 3642 C ASN B 235 -14.260 6.054 3.171 1.00 0.00 C ATOM 3643 O ASN B 235 -13.117 6.379 2.852 1.00 0.00 O ATOM 3644 CB ASN B 235 -15.209 4.509 1.448 1.00 0.00 C ATOM 3645 CG ASN B 235 -16.545 3.810 1.279 1.00 0.00 C ATOM 3646 OD1 ASN B 235 -17.584 4.323 1.694 1.00 0.00 O ATOM 3647 ND2 ASN B 235 -16.523 2.632 0.665 1.00 0.00 N ATOM 0 H ASN B 235 -14.735 6.694 0.280 1.00 0.00 H new ATOM 0 HA ASN B 235 -16.318 5.943 2.604 1.00 0.00 H new ATOM 0 HB2 ASN B 235 -14.739 4.628 0.472 1.00 0.00 H new ATOM 0 HB3 ASN B 235 -14.547 3.882 2.046 1.00 0.00 H new ATOM 0 HD21 ASN B 235 -17.391 2.115 0.522 1.00 0.00 H new ATOM 0 HD22 ASN B 235 -15.638 2.244 0.337 1.00 0.00 H new ATOM 3654 N THR B 236 -14.626 5.836 4.431 1.00 0.00 N ATOM 3655 CA THR B 236 -13.685 5.968 5.537 1.00 0.00 C ATOM 3656 C THR B 236 -13.648 4.696 6.377 1.00 0.00 C ATOM 3657 O THR B 236 -14.610 3.930 6.403 1.00 0.00 O ATOM 3658 CB THR B 236 -14.062 7.160 6.418 1.00 0.00 C ATOM 3659 OG1 THR B 236 -15.030 6.784 7.380 1.00 0.00 O ATOM 3660 CG2 THR B 236 -14.622 8.330 5.637 1.00 0.00 C ATOM 0 H THR B 236 -15.569 5.567 4.711 1.00 0.00 H new ATOM 0 HA THR B 236 -12.693 6.134 5.116 1.00 0.00 H new ATOM 0 HB THR B 236 -13.132 7.474 6.893 1.00 0.00 H new ATOM 0 HG1 THR B 236 -15.258 7.559 7.935 1.00 0.00 H new ATOM 0 HG21 THR B 236 -14.868 9.141 6.323 1.00 0.00 H new ATOM 0 HG22 THR B 236 -13.880 8.676 4.918 1.00 0.00 H new ATOM 0 HG23 THR B 236 -15.522 8.017 5.107 1.00 0.00 H new ATOM 3668 N VAL B 237 -12.533 4.481 7.067 1.00 0.00 N ATOM 3669 CA VAL B 237 -12.374 3.304 7.912 1.00 0.00 C ATOM 3670 C VAL B 237 -13.233 3.411 9.166 1.00 0.00 C ATOM 3671 O VAL B 237 -13.676 2.402 9.712 1.00 0.00 O ATOM 3672 CB VAL B 237 -10.908 3.094 8.334 1.00 0.00 C ATOM 3673 CG1 VAL B 237 -10.634 1.620 8.588 1.00 0.00 C ATOM 3674 CG2 VAL B 237 -9.958 3.646 7.282 1.00 0.00 C ATOM 0 H VAL B 237 -11.727 5.106 7.058 1.00 0.00 H new ATOM 0 HA VAL B 237 -12.696 2.450 7.316 1.00 0.00 H new ATOM 0 HB VAL B 237 -10.737 3.640 9.262 1.00 0.00 H new ATOM 0 HG11 VAL B 237 -9.593 1.489 8.885 1.00 0.00 H new ATOM 0 HG12 VAL B 237 -11.287 1.260 9.384 1.00 0.00 H new ATOM 0 HG13 VAL B 237 -10.825 1.052 7.677 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -8.928 3.486 7.602 1.00 0.00 H new ATOM 0 HG22 VAL B 237 -10.127 3.134 6.335 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -10.137 4.714 7.155 1.00 0.00 H new ATOM 3684 N SER B 238 -13.458 4.640 9.621 1.00 0.00 N ATOM 3685 CA SER B 238 -14.259 4.876 10.818 1.00 0.00 C ATOM 3686 C SER B 238 -15.623 4.206 10.699 1.00 0.00 C ATOM 3687 O SER B 238 -16.059 3.503 11.611 1.00 0.00 O ATOM 3688 CB SER B 238 -14.431 6.377 11.054 1.00 0.00 C ATOM 3689 OG SER B 238 -13.366 7.110 10.472 1.00 0.00 O ATOM 0 H SER B 238 -13.098 5.486 9.180 1.00 0.00 H new ATOM 0 HA SER B 238 -13.735 4.441 11.669 1.00 0.00 H new ATOM 0 HB2 SER B 238 -15.379 6.709 10.631 1.00 0.00 H new ATOM 0 HB3 SER B 238 -14.472 6.578 12.125 1.00 0.00 H new ATOM 0 HG SER B 238 -13.500 8.067 10.635 1.00 0.00 H new ATOM 3695 N HIS B 239 -16.291 4.420 9.571 1.00 0.00 N ATOM 3696 CA HIS B 239 -17.602 3.823 9.343 1.00 0.00 C ATOM 3697 C HIS B 239 -17.544 2.316 9.562 1.00 0.00 C ATOM 3698 O HIS B 239 -18.282 1.765 10.380 1.00 0.00 O ATOM 3699 CB HIS B 239 -18.089 4.130 7.925 1.00 0.00 C ATOM 3700 CG HIS B 239 -19.404 4.843 7.888 1.00 0.00 C ATOM 3701 ND1 HIS B 239 -19.521 6.213 8.000 1.00 0.00 N ATOM 3702 CD2 HIS B 239 -20.666 4.370 7.752 1.00 0.00 C ATOM 3703 CE1 HIS B 239 -20.796 6.552 7.935 1.00 0.00 C ATOM 3704 NE2 HIS B 239 -21.511 5.452 7.784 1.00 0.00 N ATOM 0 H HIS B 239 -15.949 4.999 8.804 1.00 0.00 H new ATOM 0 HA HIS B 239 -18.306 4.254 10.055 1.00 0.00 H new ATOM 0 HB2 HIS B 239 -17.341 4.737 7.416 1.00 0.00 H new ATOM 0 HB3 HIS B 239 -18.175 3.197 7.369 1.00 0.00 H new ATOM 0 HD2 HIS B 239 -20.954 3.335 7.639 1.00 0.00 H new ATOM 0 HE1 HIS B 239 -21.187 7.557 7.995 1.00 0.00 H new ATOM 0 HE2 HIS B 239 -22.527 5.412 7.704 1.00 0.00 H new ATOM 3713 N ILE B 240 -16.652 1.655 8.830 1.00 0.00 N ATOM 3714 CA ILE B 240 -16.484 0.213 8.946 1.00 0.00 C ATOM 3715 C ILE B 240 -15.942 -0.155 10.323 1.00 0.00 C ATOM 3716 O ILE B 240 -16.183 -1.252 10.826 1.00 0.00 O ATOM 3717 CB ILE B 240 -15.531 -0.334 7.865 1.00 0.00 C ATOM 3718 CG1 ILE B 240 -14.098 0.137 8.123 1.00 0.00 C ATOM 3719 CG2 ILE B 240 -15.994 0.104 6.484 1.00 0.00 C ATOM 3720 CD1 ILE B 240 -13.048 -0.850 7.661 1.00 0.00 C ATOM 0 H ILE B 240 -16.034 2.097 8.150 1.00 0.00 H new ATOM 0 HA ILE B 240 -17.466 -0.238 8.806 1.00 0.00 H new ATOM 0 HB ILE B 240 -15.547 -1.423 7.909 1.00 0.00 H new ATOM 0 HG12 ILE B 240 -13.939 1.089 7.616 1.00 0.00 H new ATOM 0 HG13 ILE B 240 -13.970 0.319 9.190 1.00 0.00 H new ATOM 0 HG21 ILE B 240 -15.312 -0.289 5.730 1.00 0.00 H new ATOM 0 HG22 ILE B 240 -16.998 -0.277 6.299 1.00 0.00 H new ATOM 0 HG23 ILE B 240 -16.004 1.193 6.432 1.00 0.00 H new ATOM 0 HD11 ILE B 240 -12.056 -0.452 7.875 1.00 0.00 H new ATOM 0 HD12 ILE B 240 -13.181 -1.795 8.187 1.00 0.00 H new ATOM 0 HD13 ILE B 240 -13.150 -1.014 6.588 1.00 0.00 H new ATOM 3732 N LEU B 241 -15.210 0.777 10.924 1.00 0.00 N ATOM 3733 CA LEU B 241 -14.631 0.566 12.244 1.00 0.00 C ATOM 3734 C LEU B 241 -15.724 0.316 13.275 1.00 0.00 C ATOM 3735 O LEU B 241 -15.689 -0.674 14.008 1.00 0.00 O ATOM 3736 CB LEU B 241 -13.798 1.782 12.651 1.00 0.00 C ATOM 3737 CG LEU B 241 -12.308 1.510 12.863 1.00 0.00 C ATOM 3738 CD1 LEU B 241 -11.729 0.751 11.678 1.00 0.00 C ATOM 3739 CD2 LEU B 241 -11.556 2.813 13.084 1.00 0.00 C ATOM 0 H LEU B 241 -15.004 1.689 10.515 1.00 0.00 H new ATOM 0 HA LEU B 241 -13.986 -0.312 12.202 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -13.905 2.549 11.884 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -14.211 2.193 13.572 1.00 0.00 H new ATOM 0 HG LEU B 241 -12.194 0.892 13.753 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -10.668 0.567 11.847 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -12.249 -0.200 11.566 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -11.854 1.342 10.771 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -10.497 2.601 13.233 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -11.678 3.456 12.212 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -11.953 3.317 13.965 1.00 0.00 H new ATOM 3751 N ASN B 242 -16.700 1.217 13.320 1.00 0.00 N ATOM 3752 CA ASN B 242 -17.813 1.094 14.254 1.00 0.00 C ATOM 3753 C ASN B 242 -18.581 -0.199 14.005 1.00 0.00 C ATOM 3754 O ASN B 242 -19.023 -0.863 14.941 1.00 0.00 O ATOM 3755 CB ASN B 242 -18.753 2.294 14.122 1.00 0.00 C ATOM 3756 CG ASN B 242 -18.369 3.436 15.043 1.00 0.00 C ATOM 3757 OD1 ASN B 242 -17.310 3.414 15.669 1.00 0.00 O ATOM 3758 ND2 ASN B 242 -19.232 4.442 15.130 1.00 0.00 N ATOM 0 H ASN B 242 -16.743 2.041 12.720 1.00 0.00 H new ATOM 0 HA ASN B 242 -17.409 1.071 15.266 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -18.746 2.645 13.090 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -19.773 1.979 14.344 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -19.028 5.238 15.734 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -20.099 4.418 14.593 1.00 0.00 H new ATOM 3765 N VAL B 243 -18.730 -0.549 12.731 1.00 0.00 N ATOM 3766 CA VAL B 243 -19.439 -1.764 12.349 1.00 0.00 C ATOM 3767 C VAL B 243 -18.609 -3.002 12.668 1.00 0.00 C ATOM 3768 O VAL B 243 -19.147 -4.053 13.013 1.00 0.00 O ATOM 3769 CB VAL B 243 -19.779 -1.764 10.848 1.00 0.00 C ATOM 3770 CG1 VAL B 243 -20.675 -2.940 10.498 1.00 0.00 C ATOM 3771 CG2 VAL B 243 -20.430 -0.449 10.448 1.00 0.00 C ATOM 0 H VAL B 243 -18.369 -0.008 11.946 1.00 0.00 H new ATOM 0 HA VAL B 243 -20.364 -1.788 12.925 1.00 0.00 H new ATOM 0 HB VAL B 243 -18.851 -1.870 10.287 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -20.902 -2.920 9.432 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -20.165 -3.872 10.742 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -21.602 -2.874 11.068 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -20.663 -0.467 9.383 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -21.348 -0.309 11.018 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -19.746 0.374 10.655 1.00 0.00 H new ATOM 3781 N LEU B 244 -17.293 -2.865 12.548 1.00 0.00 N ATOM 3782 CA LEU B 244 -16.381 -3.969 12.822 1.00 0.00 C ATOM 3783 C LEU B 244 -16.389 -4.328 14.303 1.00 0.00 C ATOM 3784 O LEU B 244 -16.189 -5.485 14.672 1.00 0.00 O ATOM 3785 CB LEU B 244 -14.962 -3.607 12.380 1.00 0.00 C ATOM 3786 CG LEU B 244 -14.723 -3.657 10.870 1.00 0.00 C ATOM 3787 CD1 LEU B 244 -13.622 -2.689 10.470 1.00 0.00 C ATOM 3788 CD2 LEU B 244 -14.377 -5.073 10.434 1.00 0.00 C ATOM 0 H LEU B 244 -16.834 -2.000 12.263 1.00 0.00 H new ATOM 0 HA LEU B 244 -16.721 -4.836 12.256 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -14.732 -2.603 12.736 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -14.262 -4.286 12.866 1.00 0.00 H new ATOM 0 HG LEU B 244 -15.641 -3.356 10.365 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -13.467 -2.739 9.392 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -13.910 -1.675 10.748 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -12.698 -2.957 10.982 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -14.210 -5.092 9.357 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -13.473 -5.401 10.947 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -15.200 -5.742 10.685 1.00 0.00 H new ATOM 3800 N LYS B 245 -16.623 -3.330 15.149 1.00 0.00 N ATOM 3801 CA LYS B 245 -16.659 -3.545 16.591 1.00 0.00 C ATOM 3802 C LYS B 245 -17.471 -4.791 16.932 1.00 0.00 C ATOM 3803 O LYS B 245 -17.264 -5.413 17.973 1.00 0.00 O ATOM 3804 CB LYS B 245 -17.250 -2.322 17.296 1.00 0.00 C ATOM 3805 CG LYS B 245 -17.095 -2.358 18.809 1.00 0.00 C ATOM 3806 CD LYS B 245 -17.069 -0.958 19.400 1.00 0.00 C ATOM 3807 CE LYS B 245 -18.022 -0.833 20.579 1.00 0.00 C ATOM 3808 NZ LYS B 245 -19.330 -0.243 20.177 1.00 0.00 N ATOM 0 H LYS B 245 -16.790 -2.366 14.861 1.00 0.00 H new ATOM 0 HA LYS B 245 -15.637 -3.694 16.939 1.00 0.00 H new ATOM 0 HB2 LYS B 245 -16.769 -1.423 16.911 1.00 0.00 H new ATOM 0 HB3 LYS B 245 -18.309 -2.247 17.049 1.00 0.00 H new ATOM 0 HG2 LYS B 245 -17.918 -2.924 19.247 1.00 0.00 H new ATOM 0 HG3 LYS B 245 -16.175 -2.881 19.069 1.00 0.00 H new ATOM 0 HD2 LYS B 245 -16.056 -0.717 19.722 1.00 0.00 H new ATOM 0 HD3 LYS B 245 -17.341 -0.233 18.633 1.00 0.00 H new ATOM 0 HE2 LYS B 245 -18.187 -1.817 21.018 1.00 0.00 H new ATOM 0 HE3 LYS B 245 -17.566 -0.212 21.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 -19.950 -0.175 21.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 -19.176 0.706 19.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 -19.778 -0.848 19.460 1.00 0.00 H new ATOM 3822 N ASP B 246 -18.396 -5.151 16.046 1.00 0.00 N ATOM 3823 CA ASP B 246 -19.237 -6.325 16.253 1.00 0.00 C ATOM 3824 C ASP B 246 -18.719 -7.516 15.453 1.00 0.00 C ATOM 3825 O ASP B 246 -19.495 -8.359 15.002 1.00 0.00 O ATOM 3826 CB ASP B 246 -20.683 -6.019 15.856 1.00 0.00 C ATOM 3827 CG ASP B 246 -21.346 -5.037 16.803 1.00 0.00 C ATOM 3828 OD1 ASP B 246 -20.632 -4.177 17.362 1.00 0.00 O ATOM 3829 OD2 ASP B 246 -22.578 -5.126 16.983 1.00 0.00 O ATOM 0 H ASP B 246 -18.582 -4.647 15.179 1.00 0.00 H new ATOM 0 HA ASP B 246 -19.204 -6.581 17.312 1.00 0.00 H new ATOM 0 HB2 ASP B 246 -20.701 -5.613 14.845 1.00 0.00 H new ATOM 0 HB3 ASP B 246 -21.256 -6.946 15.838 1.00 0.00 H new ATOM 3834 N ALA B 247 -17.401 -7.581 15.281 1.00 0.00 N ATOM 3835 CA ALA B 247 -16.778 -8.671 14.537 1.00 0.00 C ATOM 3836 C ALA B 247 -15.733 -9.387 15.387 1.00 0.00 C ATOM 3837 O ALA B 247 -15.082 -8.774 16.233 1.00 0.00 O ATOM 3838 CB ALA B 247 -16.147 -8.143 13.258 1.00 0.00 C ATOM 0 H ALA B 247 -16.744 -6.892 15.647 1.00 0.00 H new ATOM 0 HA ALA B 247 -17.554 -9.391 14.277 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.686 -8.967 12.713 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -16.915 -7.682 12.637 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.387 -7.402 13.506 1.00 0.00 H new ATOM 3844 N THR B 248 -15.579 -10.688 15.157 1.00 0.00 N ATOM 3845 CA THR B 248 -14.612 -11.490 15.902 1.00 0.00 C ATOM 3846 C THR B 248 -14.876 -12.978 15.695 1.00 0.00 C ATOM 3847 O THR B 248 -14.044 -13.696 15.140 1.00 0.00 O ATOM 3848 CB THR B 248 -14.667 -11.154 17.395 1.00 0.00 C ATOM 3849 OG1 THR B 248 -15.847 -10.438 17.712 1.00 0.00 O ATOM 3850 CG2 THR B 248 -13.489 -10.327 17.865 1.00 0.00 C ATOM 0 H THR B 248 -16.111 -11.210 14.461 1.00 0.00 H new ATOM 0 HA THR B 248 -13.617 -11.253 15.526 1.00 0.00 H new ATOM 0 HB THR B 248 -14.645 -12.117 17.905 1.00 0.00 H new ATOM 0 HG1 THR B 248 -15.666 -9.476 17.672 1.00 0.00 H new ATOM 0 HG21 THR B 248 -13.589 -10.124 18.931 1.00 0.00 H new ATOM 0 HG22 THR B 248 -12.564 -10.876 17.686 1.00 0.00 H new ATOM 0 HG23 THR B 248 -13.464 -9.385 17.317 1.00 0.00 H new ATOM 3858 N PRO B 249 -16.049 -13.453 16.137 1.00 0.00 N ATOM 3859 CA PRO B 249 -16.446 -14.854 16.005 1.00 0.00 C ATOM 3860 C PRO B 249 -15.981 -15.475 14.693 1.00 0.00 C ATOM 3861 O PRO B 249 -16.724 -15.502 13.713 1.00 0.00 O ATOM 3862 CB PRO B 249 -17.966 -14.760 16.031 1.00 0.00 C ATOM 3863 CG PRO B 249 -18.252 -13.613 16.941 1.00 0.00 C ATOM 3864 CD PRO B 249 -17.095 -12.653 16.801 1.00 0.00 C ATOM 0 HA PRO B 249 -16.012 -15.485 16.781 1.00 0.00 H new ATOM 0 HB2 PRO B 249 -18.370 -14.586 15.034 1.00 0.00 H new ATOM 0 HB3 PRO B 249 -18.415 -15.682 16.401 1.00 0.00 H new ATOM 0 HG2 PRO B 249 -19.191 -13.130 16.672 1.00 0.00 H new ATOM 0 HG3 PRO B 249 -18.352 -13.952 17.972 1.00 0.00 H new ATOM 0 HD2 PRO B 249 -17.369 -11.781 16.207 1.00 0.00 H new ATOM 0 HD3 PRO B 249 -16.761 -12.285 17.771 1.00 0.00 H new ATOM 3872 N ILE B 250 -14.749 -15.970 14.676 1.00 0.00 N ATOM 3873 CA ILE B 250 -14.199 -16.584 13.477 1.00 0.00 C ATOM 3874 C ILE B 250 -13.599 -17.954 13.762 1.00 0.00 C ATOM 3875 O ILE B 250 -12.837 -18.128 14.713 1.00 0.00 O ATOM 3876 CB ILE B 250 -13.115 -15.693 12.842 1.00 0.00 C ATOM 3877 CG1 ILE B 250 -12.925 -16.046 11.362 1.00 0.00 C ATOM 3878 CG2 ILE B 250 -11.807 -15.824 13.609 1.00 0.00 C ATOM 3879 CD1 ILE B 250 -13.315 -14.915 10.433 1.00 0.00 C ATOM 0 H ILE B 250 -14.116 -15.958 15.476 1.00 0.00 H new ATOM 0 HA ILE B 250 -15.032 -16.701 12.784 1.00 0.00 H new ATOM 0 HB ILE B 250 -13.440 -14.654 12.899 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -11.882 -16.310 11.187 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -13.521 -16.927 11.124 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -11.050 -15.189 13.149 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -11.959 -15.516 14.643 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -11.473 -16.861 13.585 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -13.159 -15.223 9.399 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -14.366 -14.667 10.583 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -12.701 -14.040 10.647 1.00 0.00 H new ATOM 3891 N GLU B 251 -13.927 -18.914 12.910 1.00 0.00 N ATOM 3892 CA GLU B 251 -13.405 -20.266 13.038 1.00 0.00 C ATOM 3893 C GLU B 251 -12.123 -20.405 12.222 1.00 0.00 C ATOM 3894 O GLU B 251 -11.363 -21.355 12.400 1.00 0.00 O ATOM 3895 CB GLU B 251 -14.444 -21.276 12.556 1.00 0.00 C ATOM 3896 CG GLU B 251 -14.137 -22.709 12.958 1.00 0.00 C ATOM 3897 CD GLU B 251 -14.838 -23.118 14.238 1.00 0.00 C ATOM 3898 OE1 GLU B 251 -15.220 -22.221 15.018 1.00 0.00 O ATOM 3899 OE2 GLU B 251 -15.006 -24.335 14.461 1.00 0.00 O ATOM 0 H GLU B 251 -14.556 -18.780 12.118 1.00 0.00 H new ATOM 0 HA GLU B 251 -13.183 -20.464 14.087 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -15.420 -20.998 12.954 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -14.515 -21.220 11.470 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -14.437 -23.380 12.153 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -13.061 -22.824 13.085 1.00 0.00 H new ATOM 3906 N ASP B 252 -11.915 -19.431 11.327 1.00 0.00 N ATOM 3907 CA ASP B 252 -10.748 -19.370 10.440 1.00 0.00 C ATOM 3908 C ASP B 252 -11.192 -19.244 8.985 1.00 0.00 C ATOM 3909 O ASP B 252 -12.249 -19.742 8.603 1.00 0.00 O ATOM 3910 CB ASP B 252 -9.835 -20.588 10.603 1.00 0.00 C ATOM 3911 CG ASP B 252 -8.593 -20.495 9.740 1.00 0.00 C ATOM 3912 OD1 ASP B 252 -8.233 -19.368 9.337 1.00 0.00 O ATOM 3913 OD2 ASP B 252 -7.980 -21.548 9.465 1.00 0.00 O ATOM 0 H ASP B 252 -12.562 -18.653 11.197 1.00 0.00 H new ATOM 0 HA ASP B 252 -10.175 -18.487 10.723 1.00 0.00 H new ATOM 0 HB2 ASP B 252 -9.542 -20.682 11.649 1.00 0.00 H new ATOM 0 HB3 ASP B 252 -10.388 -21.491 10.344 1.00 0.00 H new ATOM 3918 N VAL B 253 -10.375 -18.580 8.181 1.00 0.00 N ATOM 3919 CA VAL B 253 -10.662 -18.376 6.759 1.00 0.00 C ATOM 3920 C VAL B 253 -11.374 -19.565 6.169 1.00 0.00 C ATOM 3921 O VAL B 253 -12.597 -19.573 6.022 1.00 0.00 O ATOM 3922 CB VAL B 253 -9.382 -18.147 5.959 1.00 0.00 C ATOM 3923 CG1 VAL B 253 -9.243 -16.678 5.641 1.00 0.00 C ATOM 3924 CG2 VAL B 253 -8.181 -18.662 6.725 1.00 0.00 C ATOM 0 H VAL B 253 -9.495 -18.166 8.490 1.00 0.00 H new ATOM 0 HA VAL B 253 -11.299 -17.493 6.697 1.00 0.00 H new ATOM 0 HB VAL B 253 -9.435 -18.700 5.021 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -8.329 -16.514 5.070 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -10.101 -16.350 5.055 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -9.198 -16.108 6.569 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -7.277 -18.491 6.141 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -8.103 -18.136 7.676 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -8.298 -19.730 6.909 1.00 0.00 H new ATOM 3934 N PHE B 254 -10.593 -20.583 5.856 1.00 0.00 N ATOM 3935 CA PHE B 254 -11.128 -21.804 5.308 1.00 0.00 C ATOM 3936 C PHE B 254 -12.143 -22.397 6.271 1.00 0.00 C ATOM 3937 O PHE B 254 -12.876 -23.321 5.918 1.00 0.00 O ATOM 3938 CB PHE B 254 -9.996 -22.792 5.031 1.00 0.00 C ATOM 3939 CG PHE B 254 -8.909 -22.204 4.177 1.00 0.00 C ATOM 3940 CD1 PHE B 254 -9.176 -21.796 2.879 1.00 0.00 C ATOM 3941 CD2 PHE B 254 -7.626 -22.047 4.674 1.00 0.00 C ATOM 3942 CE1 PHE B 254 -8.184 -21.245 2.094 1.00 0.00 C ATOM 3943 CE2 PHE B 254 -6.629 -21.494 3.892 1.00 0.00 C ATOM 3944 CZ PHE B 254 -6.910 -21.093 2.599 1.00 0.00 C ATOM 0 H PHE B 254 -9.580 -20.582 5.975 1.00 0.00 H new ATOM 0 HA PHE B 254 -11.631 -21.589 4.365 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -9.569 -23.124 5.977 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -10.402 -23.675 4.538 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -10.172 -21.911 2.478 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -7.402 -22.360 5.683 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -8.405 -20.933 1.084 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -5.632 -21.375 4.290 1.00 0.00 H new ATOM 0 HZ PHE B 254 -6.133 -20.661 1.986 1.00 0.00 H new ATOM 3954 N SER B 255 -12.198 -21.855 7.493 1.00 0.00 N ATOM 3955 CA SER B 255 -13.150 -22.348 8.477 1.00 0.00 C ATOM 3956 C SER B 255 -14.476 -21.602 8.363 1.00 0.00 C ATOM 3957 O SER B 255 -15.519 -22.117 8.767 1.00 0.00 O ATOM 3958 CB SER B 255 -12.586 -22.228 9.892 1.00 0.00 C ATOM 3959 OG SER B 255 -11.554 -23.174 10.109 1.00 0.00 O ATOM 0 H SER B 255 -11.604 -21.090 7.814 1.00 0.00 H new ATOM 0 HA SER B 255 -13.330 -23.404 8.273 1.00 0.00 H new ATOM 0 HB2 SER B 255 -12.200 -21.221 10.049 1.00 0.00 H new ATOM 0 HB3 SER B 255 -13.383 -22.381 10.619 1.00 0.00 H new ATOM 0 HG SER B 255 -11.438 -23.317 11.072 1.00 0.00 H new ATOM 3965 N PHE B 256 -14.443 -20.393 7.796 1.00 0.00 N ATOM 3966 CA PHE B 256 -15.673 -19.612 7.630 1.00 0.00 C ATOM 3967 C PHE B 256 -15.952 -19.307 6.167 1.00 0.00 C ATOM 3968 O PHE B 256 -15.157 -18.657 5.488 1.00 0.00 O ATOM 3969 CB PHE B 256 -15.637 -18.311 8.438 1.00 0.00 C ATOM 3970 CG PHE B 256 -14.484 -17.401 8.118 1.00 0.00 C ATOM 3971 CD1 PHE B 256 -14.570 -16.460 7.101 1.00 0.00 C ATOM 3972 CD2 PHE B 256 -13.321 -17.475 8.854 1.00 0.00 C ATOM 3973 CE1 PHE B 256 -13.506 -15.613 6.835 1.00 0.00 C ATOM 3974 CE2 PHE B 256 -12.255 -16.642 8.590 1.00 0.00 C ATOM 3975 CZ PHE B 256 -12.347 -15.707 7.583 1.00 0.00 C ATOM 0 H PHE B 256 -13.597 -19.940 7.450 1.00 0.00 H new ATOM 0 HA PHE B 256 -16.484 -20.230 8.014 1.00 0.00 H new ATOM 0 HB2 PHE B 256 -16.567 -17.769 8.268 1.00 0.00 H new ATOM 0 HB3 PHE B 256 -15.602 -18.560 9.499 1.00 0.00 H new ATOM 0 HD1 PHE B 256 -15.473 -16.388 6.513 1.00 0.00 H new ATOM 0 HD2 PHE B 256 -13.244 -18.199 9.652 1.00 0.00 H new ATOM 0 HE1 PHE B 256 -13.582 -14.881 6.045 1.00 0.00 H new ATOM 0 HE2 PHE B 256 -11.349 -16.722 9.172 1.00 0.00 H new ATOM 0 HZ PHE B 256 -11.516 -15.049 7.378 1.00 0.00 H new ATOM 3985 N ASN B 257 -17.103 -19.776 5.697 1.00 0.00 N ATOM 3986 CA ASN B 257 -17.520 -19.550 4.322 1.00 0.00 C ATOM 3987 C ASN B 257 -18.191 -18.191 4.198 1.00 0.00 C ATOM 3988 O ASN B 257 -19.276 -17.970 4.737 1.00 0.00 O ATOM 3989 CB ASN B 257 -18.479 -20.652 3.867 1.00 0.00 C ATOM 3990 CG ASN B 257 -17.792 -21.996 3.725 1.00 0.00 C ATOM 3991 OD1 ASN B 257 -18.262 -23.005 4.249 1.00 0.00 O ATOM 3992 ND2 ASN B 257 -16.672 -22.016 3.010 1.00 0.00 N ATOM 0 H ASN B 257 -17.765 -20.317 6.253 1.00 0.00 H new ATOM 0 HA ASN B 257 -16.638 -19.570 3.682 1.00 0.00 H new ATOM 0 HB2 ASN B 257 -19.295 -20.738 4.585 1.00 0.00 H new ATOM 0 HB3 ASN B 257 -18.923 -20.372 2.912 1.00 0.00 H new ATOM 0 HD21 ASN B 257 -16.167 -22.892 2.878 1.00 0.00 H new ATOM 0 HD22 ASN B 257 -16.318 -21.155 2.593 1.00 0.00 H new ATOM 3999 N TYR B 258 -17.538 -17.280 3.491 1.00 0.00 N ATOM 4000 CA TYR B 258 -18.070 -15.937 3.304 1.00 0.00 C ATOM 4001 C TYR B 258 -19.342 -15.980 2.463 1.00 0.00 C ATOM 4002 O TYR B 258 -19.489 -16.830 1.584 1.00 0.00 O ATOM 4003 CB TYR B 258 -17.027 -15.026 2.647 1.00 0.00 C ATOM 4004 CG TYR B 258 -15.622 -15.595 2.646 1.00 0.00 C ATOM 4005 CD1 TYR B 258 -14.978 -15.908 3.837 1.00 0.00 C ATOM 4006 CD2 TYR B 258 -14.946 -15.831 1.455 1.00 0.00 C ATOM 4007 CE1 TYR B 258 -13.702 -16.437 3.840 1.00 0.00 C ATOM 4008 CE2 TYR B 258 -13.669 -16.357 1.451 1.00 0.00 C ATOM 4009 CZ TYR B 258 -13.051 -16.660 2.646 1.00 0.00 C ATOM 4010 OH TYR B 258 -11.781 -17.186 2.645 1.00 0.00 O ATOM 0 H TYR B 258 -16.640 -17.446 3.037 1.00 0.00 H new ATOM 0 HA TYR B 258 -18.314 -15.527 4.284 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -17.329 -14.829 1.618 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -17.019 -14.067 3.166 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -15.483 -15.735 4.776 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -15.427 -15.599 0.516 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -13.216 -16.675 4.775 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -13.157 -16.530 0.516 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.134 -16.479 2.439 1.00 0.00 H new ATOM 4020 N PRO B 259 -20.286 -15.064 2.729 1.00 0.00 N ATOM 4021 CA PRO B 259 -21.556 -15.002 2.003 1.00 0.00 C ATOM 4022 C PRO B 259 -21.373 -15.083 0.491 1.00 0.00 C ATOM 4023 O PRO B 259 -20.248 -15.104 -0.010 1.00 0.00 O ATOM 4024 CB PRO B 259 -22.121 -13.641 2.403 1.00 0.00 C ATOM 4025 CG PRO B 259 -21.548 -13.376 3.752 1.00 0.00 C ATOM 4026 CD PRO B 259 -20.187 -14.022 3.766 1.00 0.00 C ATOM 0 HA PRO B 259 -22.207 -15.841 2.249 1.00 0.00 H new ATOM 0 HB2 PRO B 259 -21.832 -12.868 1.691 1.00 0.00 H new ATOM 0 HB3 PRO B 259 -23.211 -13.657 2.432 1.00 0.00 H new ATOM 0 HG2 PRO B 259 -21.472 -12.305 3.939 1.00 0.00 H new ATOM 0 HG3 PRO B 259 -22.184 -13.792 4.533 1.00 0.00 H new ATOM 0 HD2 PRO B 259 -19.400 -13.303 3.538 1.00 0.00 H new ATOM 0 HD3 PRO B 259 -19.956 -14.449 4.742 1.00 0.00 H new ATOM 4034 N GLU B 260 -22.489 -15.128 -0.230 1.00 0.00 N ATOM 4035 CA GLU B 260 -22.462 -15.209 -1.686 1.00 0.00 C ATOM 4036 C GLU B 260 -21.384 -14.299 -2.267 1.00 0.00 C ATOM 4037 O GLU B 260 -20.813 -13.467 -1.563 1.00 0.00 O ATOM 4038 CB GLU B 260 -23.829 -14.830 -2.261 1.00 0.00 C ATOM 4039 CG GLU B 260 -24.743 -16.023 -2.490 1.00 0.00 C ATOM 4040 CD GLU B 260 -25.378 -16.525 -1.208 1.00 0.00 C ATOM 4041 OE1 GLU B 260 -24.659 -16.635 -0.193 1.00 0.00 O ATOM 4042 OE2 GLU B 260 -26.595 -16.805 -1.219 1.00 0.00 O ATOM 0 H GLU B 260 -23.426 -15.110 0.172 1.00 0.00 H new ATOM 0 HA GLU B 260 -22.228 -16.237 -1.962 1.00 0.00 H new ATOM 0 HB2 GLU B 260 -24.319 -14.132 -1.582 1.00 0.00 H new ATOM 0 HB3 GLU B 260 -23.684 -14.307 -3.206 1.00 0.00 H new ATOM 0 HG2 GLU B 260 -25.527 -15.746 -3.195 1.00 0.00 H new ATOM 0 HG3 GLU B 260 -24.172 -16.830 -2.949 1.00 0.00 H new ATOM 4049 N GLY B 261 -21.115 -14.464 -3.558 1.00 0.00 N ATOM 4050 CA GLY B 261 -20.109 -13.651 -4.216 1.00 0.00 C ATOM 4051 C GLY B 261 -18.745 -14.315 -4.233 1.00 0.00 C ATOM 4052 O GLY B 261 -18.055 -14.304 -5.252 1.00 0.00 O ATOM 0 H GLY B 261 -21.576 -15.146 -4.160 1.00 0.00 H new ATOM 0 HA2 GLY B 261 -20.423 -13.448 -5.240 1.00 0.00 H new ATOM 0 HA3 GLY B 261 -20.035 -12.689 -3.709 1.00 0.00 H new ATOM 4056 N ILE B 262 -18.357 -14.892 -3.102 1.00 0.00 N ATOM 4057 CA ILE B 262 -17.067 -15.563 -2.987 1.00 0.00 C ATOM 4058 C ILE B 262 -17.121 -16.683 -1.955 1.00 0.00 C ATOM 4059 O ILE B 262 -18.137 -16.876 -1.287 1.00 0.00 O ATOM 4060 CB ILE B 262 -15.952 -14.576 -2.595 1.00 0.00 C ATOM 4061 CG1 ILE B 262 -16.499 -13.492 -1.665 1.00 0.00 C ATOM 4062 CG2 ILE B 262 -15.336 -13.952 -3.838 1.00 0.00 C ATOM 4063 CD1 ILE B 262 -17.310 -14.036 -0.509 1.00 0.00 C ATOM 0 H ILE B 262 -18.918 -14.909 -2.250 1.00 0.00 H new ATOM 0 HA ILE B 262 -16.842 -15.984 -3.967 1.00 0.00 H new ATOM 0 HB ILE B 262 -15.175 -15.125 -2.063 1.00 0.00 H new ATOM 0 HG12 ILE B 262 -15.666 -12.909 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE B 262 -17.120 -12.809 -2.244 1.00 0.00 H new ATOM 0 HG21 ILE B 262 -14.550 -13.257 -3.544 1.00 0.00 H new ATOM 0 HG22 ILE B 262 -14.912 -14.735 -4.466 1.00 0.00 H new ATOM 0 HG23 ILE B 262 -16.105 -13.416 -4.395 1.00 0.00 H new ATOM 0 HD11 ILE B 262 -17.665 -13.210 0.107 1.00 0.00 H new ATOM 0 HD12 ILE B 262 -18.163 -14.594 -0.894 1.00 0.00 H new ATOM 0 HD13 ILE B 262 -16.687 -14.696 0.094 1.00 0.00 H new ATOM 4075 N GLU B 263 -16.021 -17.415 -1.829 1.00 0.00 N ATOM 4076 CA GLU B 263 -15.939 -18.516 -0.876 1.00 0.00 C ATOM 4077 C GLU B 263 -14.521 -19.071 -0.811 1.00 0.00 C ATOM 4078 O GLU B 263 -13.966 -19.500 -1.823 1.00 0.00 O ATOM 4079 CB GLU B 263 -16.917 -19.626 -1.263 1.00 0.00 C ATOM 4080 CG GLU B 263 -18.017 -19.852 -0.238 1.00 0.00 C ATOM 4081 CD GLU B 263 -19.404 -19.782 -0.846 1.00 0.00 C ATOM 4082 OE1 GLU B 263 -19.907 -20.832 -1.299 1.00 0.00 O ATOM 4083 OE2 GLU B 263 -19.987 -18.678 -0.871 1.00 0.00 O ATOM 0 H GLU B 263 -15.172 -17.266 -2.375 1.00 0.00 H new ATOM 0 HA GLU B 263 -16.207 -18.134 0.109 1.00 0.00 H new ATOM 0 HB2 GLU B 263 -17.371 -19.380 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU B 263 -16.364 -20.555 -1.401 1.00 0.00 H new ATOM 0 HG2 GLU B 263 -17.878 -20.827 0.230 1.00 0.00 H new ATOM 0 HG3 GLU B 263 -17.932 -19.105 0.551 1.00 0.00 H new ATOM 4090 N GLY B 264 -13.936 -19.059 0.383 1.00 0.00 N ATOM 4091 CA GLY B 264 -12.585 -19.564 0.548 1.00 0.00 C ATOM 4092 C GLY B 264 -12.538 -20.851 1.350 1.00 0.00 C ATOM 4093 O GLY B 264 -12.357 -20.820 2.567 1.00 0.00 O ATOM 0 H GLY B 264 -14.372 -18.710 1.237 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -12.143 -19.735 -0.433 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -11.976 -18.808 1.045 1.00 0.00 H new ATOM 4097 N PRO B 265 -12.705 -22.005 0.687 1.00 0.00 N ATOM 4098 CA PRO B 265 -12.688 -23.305 1.342 1.00 0.00 C ATOM 4099 C PRO B 265 -11.286 -23.905 1.445 1.00 0.00 C ATOM 4100 O PRO B 265 -10.801 -24.180 2.542 1.00 0.00 O ATOM 4101 CB PRO B 265 -13.566 -24.150 0.422 1.00 0.00 C ATOM 4102 CG PRO B 265 -13.397 -23.557 -0.940 1.00 0.00 C ATOM 4103 CD PRO B 265 -12.937 -22.127 -0.760 1.00 0.00 C ATOM 0 HA PRO B 265 -13.034 -23.249 2.374 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -13.259 -25.196 0.436 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.609 -24.120 0.737 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -12.667 -24.125 -1.517 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.336 -23.591 -1.492 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -12.029 -21.926 -1.328 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -13.691 -21.419 -1.104 1.00 0.00 H new ATOM 4111 N ASP B 266 -10.644 -24.119 0.301 1.00 0.00 N ATOM 4112 CA ASP B 266 -9.305 -24.701 0.277 1.00 0.00 C ATOM 4113 C ASP B 266 -8.326 -23.839 -0.516 1.00 0.00 C ATOM 4114 O ASP B 266 -7.134 -24.139 -0.561 1.00 0.00 O ATOM 4115 CB ASP B 266 -9.351 -26.111 -0.317 1.00 0.00 C ATOM 4116 CG ASP B 266 -9.768 -26.112 -1.775 1.00 0.00 C ATOM 4117 OD1 ASP B 266 -10.797 -25.482 -2.098 1.00 0.00 O ATOM 4118 OD2 ASP B 266 -9.064 -26.742 -2.592 1.00 0.00 O ATOM 0 H ASP B 266 -11.027 -23.899 -0.619 1.00 0.00 H new ATOM 0 HA ASP B 266 -8.952 -24.750 1.307 1.00 0.00 H new ATOM 0 HB2 ASP B 266 -8.369 -26.574 -0.223 1.00 0.00 H new ATOM 0 HB3 ASP B 266 -10.048 -26.722 0.258 1.00 0.00 H new ATOM 4123 N ILE B 267 -8.846 -22.787 -1.155 1.00 0.00 N ATOM 4124 CA ILE B 267 -8.030 -21.883 -1.974 1.00 0.00 C ATOM 4125 C ILE B 267 -6.542 -21.969 -1.636 1.00 0.00 C ATOM 4126 O ILE B 267 -5.785 -22.657 -2.321 1.00 0.00 O ATOM 4127 CB ILE B 267 -8.487 -20.410 -1.852 1.00 0.00 C ATOM 4128 CG1 ILE B 267 -9.770 -20.295 -1.028 1.00 0.00 C ATOM 4129 CG2 ILE B 267 -8.689 -19.808 -3.233 1.00 0.00 C ATOM 4130 CD1 ILE B 267 -9.990 -18.912 -0.452 1.00 0.00 C ATOM 0 H ILE B 267 -9.835 -22.539 -1.121 1.00 0.00 H new ATOM 0 HA ILE B 267 -8.176 -22.218 -3.001 1.00 0.00 H new ATOM 0 HB ILE B 267 -7.705 -19.854 -1.334 1.00 0.00 H new ATOM 0 HG12 ILE B 267 -10.621 -20.559 -1.655 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -9.737 -21.019 -0.214 1.00 0.00 H new ATOM 0 HG21 ILE B 267 -9.011 -18.771 -3.134 1.00 0.00 H new ATOM 0 HG22 ILE B 267 -7.751 -19.846 -3.787 1.00 0.00 H new ATOM 0 HG23 ILE B 267 -9.450 -20.375 -3.769 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -10.917 -18.900 0.121 1.00 0.00 H new ATOM 0 HD12 ILE B 267 -9.157 -18.653 0.201 1.00 0.00 H new ATOM 0 HD13 ILE B 267 -10.055 -18.186 -1.263 1.00 0.00 H new ATOM 4142 N LYS B 268 -6.124 -21.269 -0.588 1.00 0.00 N ATOM 4143 CA LYS B 268 -4.724 -21.275 -0.178 1.00 0.00 C ATOM 4144 C LYS B 268 -4.449 -22.375 0.843 1.00 0.00 C ATOM 4145 O LYS B 268 -3.296 -22.659 1.167 1.00 0.00 O ATOM 4146 CB LYS B 268 -4.325 -19.912 0.391 1.00 0.00 C ATOM 4147 CG LYS B 268 -3.298 -19.184 -0.460 1.00 0.00 C ATOM 4148 CD LYS B 268 -2.697 -17.998 0.276 1.00 0.00 C ATOM 4149 CE LYS B 268 -1.180 -17.996 0.182 1.00 0.00 C ATOM 4150 NZ LYS B 268 -0.680 -16.914 -0.711 1.00 0.00 N ATOM 0 H LYS B 268 -6.732 -20.691 -0.008 1.00 0.00 H new ATOM 0 HA LYS B 268 -4.120 -21.478 -1.063 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -5.215 -19.290 0.485 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -3.924 -20.048 1.395 1.00 0.00 H new ATOM 0 HG2 LYS B 268 -2.505 -19.876 -0.744 1.00 0.00 H new ATOM 0 HG3 LYS B 268 -3.767 -18.840 -1.382 1.00 0.00 H new ATOM 0 HD2 LYS B 268 -3.090 -17.071 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -2.998 -18.028 1.323 1.00 0.00 H new ATOM 0 HE2 LYS B 268 -0.755 -17.870 1.178 1.00 0.00 H new ATOM 0 HE3 LYS B 268 -0.838 -18.961 -0.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 -0.100 -17.329 -1.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 -1.487 -16.409 -1.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 -0.103 -16.247 -0.159 1.00 0.00 H new ATOM 4164 N TYR B 269 -5.514 -22.988 1.349 1.00 0.00 N ATOM 4165 CA TYR B 269 -5.386 -24.054 2.336 1.00 0.00 C ATOM 4166 C TYR B 269 -4.474 -25.160 1.821 1.00 0.00 C ATOM 4167 O TYR B 269 -3.971 -25.978 2.591 1.00 0.00 O ATOM 4168 CB TYR B 269 -6.765 -24.628 2.676 1.00 0.00 C ATOM 4169 CG TYR B 269 -6.736 -25.682 3.760 1.00 0.00 C ATOM 4170 CD1 TYR B 269 -5.615 -25.855 4.559 1.00 0.00 C ATOM 4171 CD2 TYR B 269 -7.833 -26.507 3.981 1.00 0.00 C ATOM 4172 CE1 TYR B 269 -5.585 -26.818 5.550 1.00 0.00 C ATOM 4173 CE2 TYR B 269 -7.812 -27.472 4.971 1.00 0.00 C ATOM 4174 CZ TYR B 269 -6.685 -27.623 5.751 1.00 0.00 C ATOM 4175 OH TYR B 269 -6.659 -28.584 6.737 1.00 0.00 O ATOM 0 H TYR B 269 -6.475 -22.765 1.092 1.00 0.00 H new ATOM 0 HA TYR B 269 -4.943 -23.633 3.239 1.00 0.00 H new ATOM 0 HB2 TYR B 269 -7.420 -23.815 2.990 1.00 0.00 H new ATOM 0 HB3 TYR B 269 -7.201 -25.059 1.775 1.00 0.00 H new ATOM 0 HD1 TYR B 269 -4.751 -25.226 4.404 1.00 0.00 H new ATOM 0 HD2 TYR B 269 -8.716 -26.392 3.370 1.00 0.00 H new ATOM 0 HE1 TYR B 269 -4.704 -26.939 6.163 1.00 0.00 H new ATOM 0 HE2 TYR B 269 -8.673 -28.104 5.132 1.00 0.00 H new ATOM 0 HH TYR B 269 -7.513 -29.064 6.748 1.00 0.00 H new ATOM 4185 N LYS B 270 -4.268 -25.180 0.510 1.00 0.00 N ATOM 4186 CA LYS B 270 -3.423 -26.185 -0.119 1.00 0.00 C ATOM 4187 C LYS B 270 -1.946 -25.814 -0.030 1.00 0.00 C ATOM 4188 O LYS B 270 -1.083 -26.634 -0.344 1.00 0.00 O ATOM 4189 CB LYS B 270 -3.826 -26.374 -1.581 1.00 0.00 C ATOM 4190 CG LYS B 270 -3.804 -27.824 -2.032 1.00 0.00 C ATOM 4191 CD LYS B 270 -3.048 -27.989 -3.340 1.00 0.00 C ATOM 4192 CE LYS B 270 -3.420 -29.286 -4.037 1.00 0.00 C ATOM 4193 NZ LYS B 270 -3.008 -30.479 -3.246 1.00 0.00 N ATOM 0 H LYS B 270 -4.677 -24.508 -0.140 1.00 0.00 H new ATOM 0 HA LYS B 270 -3.567 -27.121 0.420 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -4.828 -25.971 -1.729 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -3.153 -25.795 -2.213 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -3.339 -28.439 -1.262 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -4.826 -28.184 -2.153 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -3.266 -27.146 -3.996 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -1.975 -27.973 -3.146 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -4.497 -29.314 -4.202 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -2.947 -29.320 -5.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -3.280 -31.344 -3.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -1.977 -30.466 -3.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -3.479 -30.461 -2.319 1.00 0.00 H new ATOM 4207 N LYS B 271 -1.661 -24.577 0.386 1.00 0.00 N ATOM 4208 CA LYS B 271 -0.280 -24.103 0.502 1.00 0.00 C ATOM 4209 C LYS B 271 0.664 -25.252 0.820 1.00 0.00 C ATOM 4210 O LYS B 271 1.744 -25.370 0.241 1.00 0.00 O ATOM 4211 CB LYS B 271 -0.171 -23.000 1.559 1.00 0.00 C ATOM 4212 CG LYS B 271 -0.032 -23.513 2.982 1.00 0.00 C ATOM 4213 CD LYS B 271 1.404 -23.890 3.298 1.00 0.00 C ATOM 4214 CE LYS B 271 1.695 -23.794 4.786 1.00 0.00 C ATOM 4215 NZ LYS B 271 3.099 -24.174 5.102 1.00 0.00 N ATOM 0 H LYS B 271 -2.366 -23.888 0.647 1.00 0.00 H new ATOM 0 HA LYS B 271 0.014 -23.682 -0.459 1.00 0.00 H new ATOM 0 HB2 LYS B 271 0.689 -22.372 1.325 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -1.055 -22.365 1.498 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -0.371 -22.748 3.681 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -0.677 -24.381 3.122 1.00 0.00 H new ATOM 0 HD2 LYS B 271 1.598 -24.906 2.954 1.00 0.00 H new ATOM 0 HD3 LYS B 271 2.081 -23.234 2.752 1.00 0.00 H new ATOM 0 HE2 LYS B 271 1.509 -22.776 5.127 1.00 0.00 H new ATOM 0 HE3 LYS B 271 1.011 -24.444 5.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 3.101 -24.987 5.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 3.595 -24.430 4.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 3.583 -23.371 5.552 1.00 0.00 H new ATOM 4229 N GLU B 272 0.219 -26.109 1.718 1.00 0.00 N ATOM 4230 CA GLU B 272 0.978 -27.295 2.119 1.00 0.00 C ATOM 4231 C GLU B 272 0.313 -27.969 3.308 1.00 0.00 C ATOM 4232 O GLU B 272 0.038 -29.169 3.284 1.00 0.00 O ATOM 4233 CB GLU B 272 2.429 -26.942 2.466 1.00 0.00 C ATOM 4234 CG GLU B 272 3.429 -28.018 2.073 1.00 0.00 C ATOM 4235 CD GLU B 272 3.149 -28.606 0.704 1.00 0.00 C ATOM 4236 OE1 GLU B 272 3.565 -27.993 -0.302 1.00 0.00 O ATOM 4237 OE2 GLU B 272 2.515 -29.680 0.637 1.00 0.00 O ATOM 0 H GLU B 272 -0.677 -26.010 2.195 1.00 0.00 H new ATOM 0 HA GLU B 272 0.989 -27.982 1.273 1.00 0.00 H new ATOM 0 HB2 GLU B 272 2.696 -26.010 1.968 1.00 0.00 H new ATOM 0 HB3 GLU B 272 2.504 -26.763 3.539 1.00 0.00 H new ATOM 0 HG2 GLU B 272 4.434 -27.596 2.084 1.00 0.00 H new ATOM 0 HG3 GLU B 272 3.410 -28.815 2.817 1.00 0.00 H new ATOM 4244 N HIS B 273 0.054 -27.185 4.345 1.00 0.00 N ATOM 4245 CA HIS B 273 -0.585 -27.701 5.546 1.00 0.00 C ATOM 4246 C HIS B 273 -0.972 -26.568 6.489 1.00 0.00 C ATOM 4247 O HIS B 273 -1.055 -26.764 7.702 1.00 0.00 O ATOM 4248 CB HIS B 273 0.347 -28.677 6.263 1.00 0.00 C ATOM 4249 CG HIS B 273 1.437 -28.005 7.040 1.00 0.00 C ATOM 4250 ND1 HIS B 273 1.911 -26.737 6.987 1.00 0.00 N flip ATOM 4251 CD2 HIS B 273 2.179 -28.650 8.006 1.00 0.00 C flip ATOM 4252 CE1 HIS B 273 2.920 -26.642 7.914 1.00 0.00 C flip ATOM 4253 NE2 HIS B 273 3.061 -27.808 8.516 1.00 0.00 N flip ATOM 0 H HIS B 273 0.277 -26.190 4.378 1.00 0.00 H new ATOM 0 HA HIS B 273 -1.492 -28.225 5.246 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -0.241 -29.297 6.940 1.00 0.00 H new ATOM 0 HB3 HIS B 273 0.795 -29.345 5.527 1.00 0.00 H new ATOM 0 HD2 HIS B 273 2.059 -29.682 8.300 1.00 0.00 H new ATOM 0 HE1 HIS B 273 3.504 -25.756 8.117 1.00 0.00 H new ATOM 0 HE2 HIS B 273 3.736 -28.023 9.250 1.00 0.00 H new ATOM 4262 N VAL B 274 -1.212 -25.381 5.935 1.00 0.00 N ATOM 4263 CA VAL B 274 -1.592 -24.237 6.755 1.00 0.00 C ATOM 4264 C VAL B 274 -3.013 -23.782 6.444 1.00 0.00 C ATOM 4265 O VAL B 274 -3.425 -23.734 5.286 1.00 0.00 O ATOM 4266 CB VAL B 274 -0.614 -23.054 6.572 1.00 0.00 C ATOM 4267 CG1 VAL B 274 -1.252 -21.743 7.014 1.00 0.00 C ATOM 4268 CG2 VAL B 274 0.671 -23.308 7.345 1.00 0.00 C ATOM 0 H VAL B 274 -1.151 -25.189 4.935 1.00 0.00 H new ATOM 0 HA VAL B 274 -1.546 -24.565 7.794 1.00 0.00 H new ATOM 0 HB VAL B 274 -0.375 -22.971 5.512 1.00 0.00 H new ATOM 0 HG11 VAL B 274 -0.542 -20.928 6.874 1.00 0.00 H new ATOM 0 HG12 VAL B 274 -2.144 -21.553 6.417 1.00 0.00 H new ATOM 0 HG13 VAL B 274 -1.527 -21.809 8.067 1.00 0.00 H new ATOM 0 HG21 VAL B 274 1.351 -22.467 7.207 1.00 0.00 H new ATOM 0 HG22 VAL B 274 0.442 -23.420 8.405 1.00 0.00 H new ATOM 0 HG23 VAL B 274 1.142 -24.220 6.978 1.00 0.00 H new ATOM 4278 N LYS B 275 -3.752 -23.442 7.494 1.00 0.00 N ATOM 4279 CA LYS B 275 -5.124 -22.981 7.348 1.00 0.00 C ATOM 4280 C LYS B 275 -5.187 -21.460 7.425 1.00 0.00 C ATOM 4281 O LYS B 275 -6.159 -20.846 6.982 1.00 0.00 O ATOM 4282 CB LYS B 275 -6.013 -23.597 8.432 1.00 0.00 C ATOM 4283 CG LYS B 275 -5.980 -25.116 8.456 1.00 0.00 C ATOM 4284 CD LYS B 275 -7.351 -25.699 8.754 1.00 0.00 C ATOM 4285 CE LYS B 275 -7.269 -26.821 9.777 1.00 0.00 C ATOM 4286 NZ LYS B 275 -8.453 -27.722 9.710 1.00 0.00 N ATOM 0 H LYS B 275 -3.421 -23.478 8.458 1.00 0.00 H new ATOM 0 HA LYS B 275 -5.489 -23.298 6.371 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -5.699 -23.220 9.405 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -7.040 -23.267 8.279 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -5.627 -25.488 7.494 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -5.268 -25.453 9.210 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -8.009 -24.913 9.126 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -7.795 -26.077 7.833 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -6.362 -27.401 9.608 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -7.193 -26.395 10.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -8.358 -28.473 10.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -9.317 -27.174 9.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -8.511 -28.149 8.763 1.00 0.00 H new ATOM 4300 N TYR B 276 -4.144 -20.857 7.989 1.00 0.00 N ATOM 4301 CA TYR B 276 -4.077 -19.412 8.124 1.00 0.00 C ATOM 4302 C TYR B 276 -3.528 -18.777 6.852 1.00 0.00 C ATOM 4303 O TYR B 276 -2.655 -17.911 6.904 1.00 0.00 O ATOM 4304 CB TYR B 276 -3.203 -19.043 9.320 1.00 0.00 C ATOM 4305 CG TYR B 276 -3.007 -20.182 10.297 1.00 0.00 C ATOM 4306 CD1 TYR B 276 -3.972 -20.476 11.251 1.00 0.00 C ATOM 4307 CD2 TYR B 276 -1.858 -20.963 10.262 1.00 0.00 C ATOM 4308 CE1 TYR B 276 -3.798 -21.515 12.145 1.00 0.00 C ATOM 4309 CE2 TYR B 276 -1.677 -22.005 11.153 1.00 0.00 C ATOM 4310 CZ TYR B 276 -2.650 -22.276 12.092 1.00 0.00 C ATOM 4311 OH TYR B 276 -2.472 -23.312 12.982 1.00 0.00 O ATOM 0 H TYR B 276 -3.333 -21.352 8.360 1.00 0.00 H new ATOM 0 HA TYR B 276 -5.085 -19.030 8.288 1.00 0.00 H new ATOM 0 HB2 TYR B 276 -2.229 -18.712 8.960 1.00 0.00 H new ATOM 0 HB3 TYR B 276 -3.653 -18.199 9.843 1.00 0.00 H new ATOM 0 HD1 TYR B 276 -4.873 -19.883 11.295 1.00 0.00 H new ATOM 0 HD2 TYR B 276 -1.095 -20.753 9.528 1.00 0.00 H new ATOM 0 HE1 TYR B 276 -4.558 -21.730 12.882 1.00 0.00 H new ATOM 0 HE2 TYR B 276 -0.779 -22.603 11.114 1.00 0.00 H new ATOM 0 HH TYR B 276 -1.611 -23.748 12.809 1.00 0.00 H new ATOM 4321 N THR B 277 -4.055 -19.209 5.713 1.00 0.00 N ATOM 4322 CA THR B 277 -3.634 -18.680 4.424 1.00 0.00 C ATOM 4323 C THR B 277 -4.840 -18.152 3.660 1.00 0.00 C ATOM 4324 O THR B 277 -5.710 -18.920 3.254 1.00 0.00 O ATOM 4325 CB THR B 277 -2.936 -19.764 3.590 1.00 0.00 C ATOM 4326 OG1 THR B 277 -3.790 -20.879 3.406 1.00 0.00 O ATOM 4327 CG2 THR B 277 -1.645 -20.275 4.199 1.00 0.00 C ATOM 0 H THR B 277 -4.777 -19.927 5.657 1.00 0.00 H new ATOM 0 HA THR B 277 -2.929 -17.868 4.603 1.00 0.00 H new ATOM 0 HB THR B 277 -2.697 -19.278 2.644 1.00 0.00 H new ATOM 0 HG1 THR B 277 -4.703 -20.567 3.234 1.00 0.00 H new ATOM 0 HG21 THR B 277 -1.214 -21.037 3.550 1.00 0.00 H new ATOM 0 HG22 THR B 277 -0.941 -19.449 4.306 1.00 0.00 H new ATOM 0 HG23 THR B 277 -1.851 -20.706 5.179 1.00 0.00 H new ATOM 4335 N TYR B 278 -4.891 -16.841 3.464 1.00 0.00 N ATOM 4336 CA TYR B 278 -5.999 -16.232 2.742 1.00 0.00 C ATOM 4337 C TYR B 278 -5.650 -16.086 1.266 1.00 0.00 C ATOM 4338 O TYR B 278 -4.767 -15.307 0.901 1.00 0.00 O ATOM 4339 CB TYR B 278 -6.352 -14.865 3.334 1.00 0.00 C ATOM 4340 CG TYR B 278 -6.499 -14.852 4.842 1.00 0.00 C ATOM 4341 CD1 TYR B 278 -6.459 -16.026 5.590 1.00 0.00 C ATOM 4342 CD2 TYR B 278 -6.673 -13.652 5.520 1.00 0.00 C ATOM 4343 CE1 TYR B 278 -6.586 -15.999 6.966 1.00 0.00 C ATOM 4344 CE2 TYR B 278 -6.799 -13.618 6.894 1.00 0.00 C ATOM 4345 CZ TYR B 278 -6.754 -14.792 7.613 1.00 0.00 C ATOM 4346 OH TYR B 278 -6.880 -14.763 8.982 1.00 0.00 O ATOM 0 H TYR B 278 -4.184 -16.184 3.792 1.00 0.00 H new ATOM 0 HA TYR B 278 -6.867 -16.884 2.840 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -5.579 -14.150 3.051 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -7.285 -14.520 2.888 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -6.327 -16.972 5.087 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -6.710 -12.728 4.961 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -6.554 -16.918 7.532 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -6.932 -12.675 7.403 1.00 0.00 H new ATOM 0 HH TYR B 278 -6.886 -15.679 9.329 1.00 0.00 H new ATOM 4356 N GLY B 279 -6.341 -16.844 0.424 1.00 0.00 N ATOM 4357 CA GLY B 279 -6.085 -16.791 -1.003 1.00 0.00 C ATOM 4358 C GLY B 279 -5.728 -15.398 -1.477 1.00 0.00 C ATOM 4359 O GLY B 279 -6.384 -14.426 -1.104 1.00 0.00 O ATOM 0 H GLY B 279 -7.075 -17.495 0.704 1.00 0.00 H new ATOM 0 HA2 GLY B 279 -5.272 -17.474 -1.249 1.00 0.00 H new ATOM 0 HA3 GLY B 279 -6.967 -17.139 -1.540 1.00 0.00 H new ATOM 4363 N PRO B 280 -4.683 -15.270 -2.308 1.00 0.00 N ATOM 4364 CA PRO B 280 -4.249 -13.975 -2.831 1.00 0.00 C ATOM 4365 C PRO B 280 -5.414 -13.175 -3.400 1.00 0.00 C ATOM 4366 O PRO B 280 -5.562 -11.985 -3.117 1.00 0.00 O ATOM 4367 CB PRO B 280 -3.261 -14.353 -3.936 1.00 0.00 C ATOM 4368 CG PRO B 280 -2.727 -15.681 -3.524 1.00 0.00 C ATOM 4369 CD PRO B 280 -3.849 -16.380 -2.803 1.00 0.00 C ATOM 0 HA PRO B 280 -3.814 -13.340 -2.059 1.00 0.00 H new ATOM 0 HB2 PRO B 280 -3.754 -14.408 -4.907 1.00 0.00 H new ATOM 0 HB3 PRO B 280 -2.464 -13.615 -4.024 1.00 0.00 H new ATOM 0 HG2 PRO B 280 -2.403 -16.257 -4.391 1.00 0.00 H new ATOM 0 HG3 PRO B 280 -1.859 -15.567 -2.875 1.00 0.00 H new ATOM 0 HD2 PRO B 280 -4.408 -17.036 -3.470 1.00 0.00 H new ATOM 0 HD3 PRO B 280 -3.478 -16.998 -1.986 1.00 0.00 H new ATOM 4377 N THR B 281 -6.243 -13.839 -4.197 1.00 0.00 N ATOM 4378 CA THR B 281 -7.400 -13.194 -4.800 1.00 0.00 C ATOM 4379 C THR B 281 -8.451 -12.884 -3.742 1.00 0.00 C ATOM 4380 O THR B 281 -9.176 -11.894 -3.845 1.00 0.00 O ATOM 4381 CB THR B 281 -7.991 -14.078 -5.895 1.00 0.00 C ATOM 4382 OG1 THR B 281 -8.197 -15.397 -5.421 1.00 0.00 O ATOM 4383 CG2 THR B 281 -7.109 -14.160 -7.121 1.00 0.00 C ATOM 0 H THR B 281 -6.134 -14.824 -4.440 1.00 0.00 H new ATOM 0 HA THR B 281 -7.076 -12.255 -5.249 1.00 0.00 H new ATOM 0 HB THR B 281 -8.937 -13.612 -6.172 1.00 0.00 H new ATOM 0 HG1 THR B 281 -8.578 -15.946 -6.138 1.00 0.00 H new ATOM 0 HG21 THR B 281 -7.580 -14.802 -7.866 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.971 -13.162 -7.537 1.00 0.00 H new ATOM 0 HG23 THR B 281 -6.140 -14.575 -6.845 1.00 0.00 H new ATOM 4391 N PHE B 282 -8.520 -13.724 -2.715 1.00 0.00 N ATOM 4392 CA PHE B 282 -9.472 -13.516 -1.633 1.00 0.00 C ATOM 4393 C PHE B 282 -9.178 -12.190 -0.944 1.00 0.00 C ATOM 4394 O PHE B 282 -10.006 -11.275 -0.941 1.00 0.00 O ATOM 4395 CB PHE B 282 -9.403 -14.664 -0.620 1.00 0.00 C ATOM 4396 CG PHE B 282 -9.877 -14.275 0.752 1.00 0.00 C ATOM 4397 CD1 PHE B 282 -9.020 -13.644 1.640 1.00 0.00 C ATOM 4398 CD2 PHE B 282 -11.181 -14.525 1.146 1.00 0.00 C ATOM 4399 CE1 PHE B 282 -9.454 -13.269 2.896 1.00 0.00 C ATOM 4400 CE2 PHE B 282 -11.620 -14.156 2.403 1.00 0.00 C ATOM 4401 CZ PHE B 282 -10.755 -13.527 3.278 1.00 0.00 C ATOM 0 H PHE B 282 -7.931 -14.550 -2.610 1.00 0.00 H new ATOM 0 HA PHE B 282 -10.478 -13.492 -2.051 1.00 0.00 H new ATOM 0 HB2 PHE B 282 -10.006 -15.496 -0.983 1.00 0.00 H new ATOM 0 HB3 PHE B 282 -8.375 -15.020 -0.554 1.00 0.00 H new ATOM 0 HD1 PHE B 282 -8.000 -13.443 1.346 1.00 0.00 H new ATOM 0 HD2 PHE B 282 -11.861 -15.013 0.464 1.00 0.00 H new ATOM 0 HE1 PHE B 282 -8.777 -12.775 3.578 1.00 0.00 H new ATOM 0 HE2 PHE B 282 -12.638 -14.359 2.701 1.00 0.00 H new ATOM 0 HZ PHE B 282 -11.097 -13.237 4.261 1.00 0.00 H new ATOM 4411 N LEU B 283 -7.983 -12.090 -0.373 1.00 0.00 N ATOM 4412 CA LEU B 283 -7.568 -10.873 0.303 1.00 0.00 C ATOM 4413 C LEU B 283 -7.870 -9.671 -0.584 1.00 0.00 C ATOM 4414 O LEU B 283 -8.170 -8.580 -0.097 1.00 0.00 O ATOM 4415 CB LEU B 283 -6.075 -10.933 0.639 1.00 0.00 C ATOM 4416 CG LEU B 283 -5.742 -11.431 2.049 1.00 0.00 C ATOM 4417 CD1 LEU B 283 -4.482 -12.286 2.037 1.00 0.00 C ATOM 4418 CD2 LEU B 283 -5.570 -10.258 2.997 1.00 0.00 C ATOM 0 H LEU B 283 -7.288 -12.837 -0.366 1.00 0.00 H new ATOM 0 HA LEU B 283 -8.122 -10.773 1.237 1.00 0.00 H new ATOM 0 HB2 LEU B 283 -5.582 -11.583 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU B 283 -5.651 -9.937 0.513 1.00 0.00 H new ATOM 0 HG LEU B 283 -6.572 -12.046 2.397 1.00 0.00 H new ATOM 0 HD11 LEU B 283 -4.265 -12.628 3.049 1.00 0.00 H new ATOM 0 HD12 LEU B 283 -4.633 -13.148 1.387 1.00 0.00 H new ATOM 0 HD13 LEU B 283 -3.645 -11.695 1.667 1.00 0.00 H new ATOM 0 HD21 LEU B 283 -5.334 -10.628 3.995 1.00 0.00 H new ATOM 0 HD22 LEU B 283 -4.758 -9.621 2.645 1.00 0.00 H new ATOM 0 HD23 LEU B 283 -6.494 -9.681 3.033 1.00 0.00 H new ATOM 4430 N LEU B 284 -7.812 -9.889 -1.896 1.00 0.00 N ATOM 4431 CA LEU B 284 -8.101 -8.835 -2.857 1.00 0.00 C ATOM 4432 C LEU B 284 -9.509 -8.303 -2.628 1.00 0.00 C ATOM 4433 O LEU B 284 -9.738 -7.093 -2.626 1.00 0.00 O ATOM 4434 CB LEU B 284 -7.967 -9.364 -4.287 1.00 0.00 C ATOM 4435 CG LEU B 284 -6.892 -8.683 -5.134 1.00 0.00 C ATOM 4436 CD1 LEU B 284 -5.724 -9.628 -5.368 1.00 0.00 C ATOM 4437 CD2 LEU B 284 -7.475 -8.214 -6.458 1.00 0.00 C ATOM 0 H LEU B 284 -7.567 -10.786 -2.315 1.00 0.00 H new ATOM 0 HA LEU B 284 -7.384 -8.026 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -7.751 -10.431 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -8.928 -9.253 -4.790 1.00 0.00 H new ATOM 0 HG LEU B 284 -6.526 -7.811 -4.593 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -4.967 -9.128 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -5.291 -9.916 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -6.075 -10.518 -5.890 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -6.696 -7.732 -7.048 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -7.868 -9.070 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -8.280 -7.504 -6.270 1.00 0.00 H new ATOM 4449 N GLN B 285 -10.448 -9.221 -2.412 1.00 0.00 N ATOM 4450 CA GLN B 285 -11.832 -8.849 -2.157 1.00 0.00 C ATOM 4451 C GLN B 285 -11.890 -7.898 -0.971 1.00 0.00 C ATOM 4452 O GLN B 285 -12.625 -6.909 -0.984 1.00 0.00 O ATOM 4453 CB GLN B 285 -12.684 -10.091 -1.877 1.00 0.00 C ATOM 4454 CG GLN B 285 -12.481 -11.219 -2.879 1.00 0.00 C ATOM 4455 CD GLN B 285 -12.611 -12.591 -2.243 1.00 0.00 C ATOM 4456 OE1 GLN B 285 -12.878 -12.710 -1.049 1.00 0.00 O ATOM 4457 NE2 GLN B 285 -12.417 -13.636 -3.040 1.00 0.00 N ATOM 0 H GLN B 285 -10.273 -10.226 -2.409 1.00 0.00 H new ATOM 0 HA GLN B 285 -12.233 -8.353 -3.041 1.00 0.00 H new ATOM 0 HB2 GLN B 285 -12.453 -10.460 -0.878 1.00 0.00 H new ATOM 0 HB3 GLN B 285 -13.736 -9.805 -1.875 1.00 0.00 H new ATOM 0 HG2 GLN B 285 -13.212 -11.123 -3.682 1.00 0.00 H new ATOM 0 HG3 GLN B 285 -11.495 -11.124 -3.333 1.00 0.00 H new ATOM 0 HE21 GLN B 285 -12.197 -13.492 -4.026 1.00 0.00 H new ATOM 0 HE22 GLN B 285 -12.488 -14.582 -2.666 1.00 0.00 H new ATOM 4466 N PHE B 286 -11.088 -8.198 0.047 1.00 0.00 N ATOM 4467 CA PHE B 286 -11.024 -7.363 1.239 1.00 0.00 C ATOM 4468 C PHE B 286 -10.783 -5.911 0.843 1.00 0.00 C ATOM 4469 O PHE B 286 -11.393 -4.993 1.390 1.00 0.00 O ATOM 4470 CB PHE B 286 -9.898 -7.837 2.158 1.00 0.00 C ATOM 4471 CG PHE B 286 -10.372 -8.410 3.463 1.00 0.00 C ATOM 4472 CD1 PHE B 286 -11.177 -9.537 3.489 1.00 0.00 C ATOM 4473 CD2 PHE B 286 -10.004 -7.825 4.663 1.00 0.00 C ATOM 4474 CE1 PHE B 286 -11.609 -10.069 4.689 1.00 0.00 C ATOM 4475 CE2 PHE B 286 -10.431 -8.353 5.866 1.00 0.00 C ATOM 4476 CZ PHE B 286 -11.235 -9.475 5.880 1.00 0.00 C ATOM 0 H PHE B 286 -10.475 -9.013 0.069 1.00 0.00 H new ATOM 0 HA PHE B 286 -11.972 -7.440 1.771 1.00 0.00 H new ATOM 0 HB2 PHE B 286 -9.310 -8.591 1.635 1.00 0.00 H new ATOM 0 HB3 PHE B 286 -9.233 -6.998 2.362 1.00 0.00 H new ATOM 0 HD1 PHE B 286 -11.470 -10.005 2.561 1.00 0.00 H new ATOM 0 HD2 PHE B 286 -9.376 -6.946 4.658 1.00 0.00 H new ATOM 0 HE1 PHE B 286 -12.238 -10.947 4.696 1.00 0.00 H new ATOM 0 HE2 PHE B 286 -10.136 -7.888 6.795 1.00 0.00 H new ATOM 0 HZ PHE B 286 -11.571 -9.888 6.820 1.00 0.00 H new ATOM 4486 N LYS B 287 -9.884 -5.719 -0.117 1.00 0.00 N ATOM 4487 CA LYS B 287 -9.548 -4.388 -0.605 1.00 0.00 C ATOM 4488 C LYS B 287 -10.794 -3.675 -1.129 1.00 0.00 C ATOM 4489 O LYS B 287 -11.051 -2.519 -0.791 1.00 0.00 O ATOM 4490 CB LYS B 287 -8.467 -4.490 -1.696 1.00 0.00 C ATOM 4491 CG LYS B 287 -8.840 -3.852 -3.029 1.00 0.00 C ATOM 4492 CD LYS B 287 -7.614 -3.624 -3.899 1.00 0.00 C ATOM 4493 CE LYS B 287 -7.917 -3.877 -5.367 1.00 0.00 C ATOM 4494 NZ LYS B 287 -8.373 -2.642 -6.062 1.00 0.00 N ATOM 0 H LYS B 287 -9.373 -6.474 -0.574 1.00 0.00 H new ATOM 0 HA LYS B 287 -9.152 -3.797 0.221 1.00 0.00 H new ATOM 0 HB2 LYS B 287 -7.554 -4.021 -1.328 1.00 0.00 H new ATOM 0 HB3 LYS B 287 -8.239 -5.543 -1.864 1.00 0.00 H new ATOM 0 HG2 LYS B 287 -9.547 -4.493 -3.555 1.00 0.00 H new ATOM 0 HG3 LYS B 287 -9.343 -2.902 -2.851 1.00 0.00 H new ATOM 0 HD2 LYS B 287 -7.261 -2.601 -3.771 1.00 0.00 H new ATOM 0 HD3 LYS B 287 -6.809 -4.283 -3.574 1.00 0.00 H new ATOM 0 HE2 LYS B 287 -7.025 -4.262 -5.860 1.00 0.00 H new ATOM 0 HE3 LYS B 287 -8.685 -4.646 -5.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 287 -8.569 -2.858 -7.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 287 -9.239 -2.288 -5.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 287 -7.630 -1.917 -6.004 1.00 0.00 H new ATOM 4508 N ASP B 288 -11.560 -4.374 -1.960 1.00 0.00 N ATOM 4509 CA ASP B 288 -12.776 -3.811 -2.536 1.00 0.00 C ATOM 4510 C ASP B 288 -13.637 -3.153 -1.462 1.00 0.00 C ATOM 4511 O ASP B 288 -14.133 -2.042 -1.645 1.00 0.00 O ATOM 4512 CB ASP B 288 -13.576 -4.900 -3.252 1.00 0.00 C ATOM 4513 CG ASP B 288 -12.909 -5.359 -4.534 1.00 0.00 C ATOM 4514 OD1 ASP B 288 -13.112 -4.701 -5.577 1.00 0.00 O ATOM 4515 OD2 ASP B 288 -12.184 -6.375 -4.496 1.00 0.00 O ATOM 0 H ASP B 288 -11.360 -5.331 -2.250 1.00 0.00 H new ATOM 0 HA ASP B 288 -12.486 -3.048 -3.258 1.00 0.00 H new ATOM 0 HB2 ASP B 288 -13.701 -5.753 -2.585 1.00 0.00 H new ATOM 0 HB3 ASP B 288 -14.574 -4.524 -3.479 1.00 0.00 H new ATOM 4520 N LYS B 289 -13.816 -3.848 -0.343 1.00 0.00 N ATOM 4521 CA LYS B 289 -14.624 -3.332 0.757 1.00 0.00 C ATOM 4522 C LYS B 289 -13.770 -2.528 1.736 1.00 0.00 C ATOM 4523 O LYS B 289 -14.292 -1.778 2.561 1.00 0.00 O ATOM 4524 CB LYS B 289 -15.321 -4.484 1.481 1.00 0.00 C ATOM 4525 CG LYS B 289 -16.181 -5.336 0.562 1.00 0.00 C ATOM 4526 CD LYS B 289 -17.627 -5.380 1.030 1.00 0.00 C ATOM 4527 CE LYS B 289 -18.578 -5.637 -0.127 1.00 0.00 C ATOM 4528 NZ LYS B 289 -19.126 -4.372 -0.689 1.00 0.00 N ATOM 0 H LYS B 289 -13.413 -4.770 -0.174 1.00 0.00 H new ATOM 0 HA LYS B 289 -15.379 -2.664 0.343 1.00 0.00 H new ATOM 0 HB2 LYS B 289 -14.569 -5.116 1.953 1.00 0.00 H new ATOM 0 HB3 LYS B 289 -15.944 -4.079 2.279 1.00 0.00 H new ATOM 0 HG2 LYS B 289 -16.138 -4.937 -0.451 1.00 0.00 H new ATOM 0 HG3 LYS B 289 -15.780 -6.349 0.523 1.00 0.00 H new ATOM 0 HD2 LYS B 289 -17.744 -6.162 1.780 1.00 0.00 H new ATOM 0 HD3 LYS B 289 -17.884 -4.436 1.511 1.00 0.00 H new ATOM 0 HE2 LYS B 289 -18.056 -6.186 -0.911 1.00 0.00 H new ATOM 0 HE3 LYS B 289 -19.399 -6.269 0.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 289 -20.136 -4.297 -0.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 289 -18.615 -3.562 -0.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 289 -19.010 -4.372 -1.723 1.00 0.00 H new ATOM 4542 N LEU B 290 -12.455 -2.686 1.632 1.00 0.00 N ATOM 4543 CA LEU B 290 -11.520 -1.974 2.498 1.00 0.00 C ATOM 4544 C LEU B 290 -11.208 -0.587 1.946 1.00 0.00 C ATOM 4545 O LEU B 290 -10.441 0.160 2.547 1.00 0.00 O ATOM 4546 CB LEU B 290 -10.230 -2.776 2.658 1.00 0.00 C ATOM 4547 CG LEU B 290 -10.192 -3.743 3.849 1.00 0.00 C ATOM 4548 CD1 LEU B 290 -9.078 -3.355 4.796 1.00 0.00 C ATOM 4549 CD2 LEU B 290 -11.519 -3.782 4.594 1.00 0.00 C ATOM 0 H LEU B 290 -12.010 -3.304 0.953 1.00 0.00 H new ATOM 0 HA LEU B 290 -11.989 -1.855 3.475 1.00 0.00 H new ATOM 0 HB2 LEU B 290 -10.063 -3.347 1.745 1.00 0.00 H new ATOM 0 HB3 LEU B 290 -9.399 -2.077 2.754 1.00 0.00 H new ATOM 0 HG LEU B 290 -10.006 -4.742 3.455 1.00 0.00 H new ATOM 0 HD11 LEU B 290 -9.059 -4.047 5.638 1.00 0.00 H new ATOM 0 HD12 LEU B 290 -8.124 -3.396 4.271 1.00 0.00 H new ATOM 0 HD13 LEU B 290 -9.248 -2.342 5.162 1.00 0.00 H new ATOM 0 HD21 LEU B 290 -11.447 -4.479 5.429 1.00 0.00 H new ATOM 0 HD22 LEU B 290 -11.754 -2.787 4.971 1.00 0.00 H new ATOM 0 HD23 LEU B 290 -12.308 -4.108 3.916 1.00 0.00 H new ATOM 4561 N ASN B 291 -11.799 -0.258 0.796 1.00 0.00 N ATOM 4562 CA ASN B 291 -11.583 1.039 0.154 1.00 0.00 C ATOM 4563 C ASN B 291 -11.655 2.184 1.163 1.00 0.00 C ATOM 4564 O ASN B 291 -12.689 2.838 1.298 1.00 0.00 O ATOM 4565 CB ASN B 291 -12.622 1.261 -0.949 1.00 0.00 C ATOM 4566 CG ASN B 291 -12.530 0.222 -2.049 1.00 0.00 C ATOM 4567 OD1 ASN B 291 -11.597 -0.579 -2.088 1.00 0.00 O ATOM 4568 ND2 ASN B 291 -13.504 0.231 -2.953 1.00 0.00 N ATOM 0 H ASN B 291 -12.433 -0.875 0.289 1.00 0.00 H new ATOM 0 HA ASN B 291 -10.583 1.030 -0.280 1.00 0.00 H new ATOM 0 HB2 ASN B 291 -13.621 1.237 -0.513 1.00 0.00 H new ATOM 0 HB3 ASN B 291 -12.485 2.253 -1.378 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -13.497 -0.444 -3.717 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -14.259 0.913 -2.882 1.00 0.00 H new ATOM 4575 N VAL B 292 -10.551 2.420 1.865 1.00 0.00 N ATOM 4576 CA VAL B 292 -10.485 3.481 2.861 1.00 0.00 C ATOM 4577 C VAL B 292 -9.035 3.813 3.205 1.00 0.00 C ATOM 4578 O VAL B 292 -8.122 3.518 2.435 1.00 0.00 O ATOM 4579 CB VAL B 292 -11.227 3.091 4.156 1.00 0.00 C ATOM 4580 CG1 VAL B 292 -12.612 2.541 3.845 1.00 0.00 C ATOM 4581 CG2 VAL B 292 -10.418 2.080 4.956 1.00 0.00 C ATOM 0 H VAL B 292 -9.687 1.888 1.761 1.00 0.00 H new ATOM 0 HA VAL B 292 -10.969 4.355 2.425 1.00 0.00 H new ATOM 0 HB VAL B 292 -11.347 3.991 4.759 1.00 0.00 H new ATOM 0 HG11 VAL B 292 -13.114 2.273 4.775 1.00 0.00 H new ATOM 0 HG12 VAL B 292 -13.195 3.299 3.322 1.00 0.00 H new ATOM 0 HG13 VAL B 292 -12.519 1.656 3.215 1.00 0.00 H new ATOM 0 HG21 VAL B 292 -10.959 1.819 5.865 1.00 0.00 H new ATOM 0 HG22 VAL B 292 -10.261 1.183 4.356 1.00 0.00 H new ATOM 0 HG23 VAL B 292 -9.453 2.513 5.220 1.00 0.00 H new ATOM 4591 N LYS B 293 -8.832 4.424 4.367 1.00 0.00 N ATOM 4592 CA LYS B 293 -7.493 4.793 4.817 1.00 0.00 C ATOM 4593 C LYS B 293 -7.420 4.807 6.339 1.00 0.00 C ATOM 4594 O LYS B 293 -7.718 5.820 6.972 1.00 0.00 O ATOM 4595 CB LYS B 293 -7.104 6.167 4.269 1.00 0.00 C ATOM 4596 CG LYS B 293 -8.239 6.886 3.559 1.00 0.00 C ATOM 4597 CD LYS B 293 -9.150 7.595 4.547 1.00 0.00 C ATOM 4598 CE LYS B 293 -10.123 8.522 3.838 1.00 0.00 C ATOM 4599 NZ LYS B 293 -11.071 7.772 2.968 1.00 0.00 N ATOM 0 H LYS B 293 -9.578 4.675 5.016 1.00 0.00 H new ATOM 0 HA LYS B 293 -6.793 4.048 4.439 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -6.750 6.789 5.091 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -6.271 6.049 3.576 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -7.829 7.610 2.855 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -8.818 6.169 2.977 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -9.705 6.857 5.127 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -8.548 8.168 5.253 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -10.684 9.094 4.577 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -9.567 9.240 3.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -11.615 8.443 2.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -10.538 7.130 2.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -11.723 7.219 3.561 1.00 0.00 H new ATOM 4613 N ALA B 294 -7.028 3.680 6.926 1.00 0.00 N ATOM 4614 CA ALA B 294 -6.927 3.579 8.377 1.00 0.00 C ATOM 4615 C ALA B 294 -5.495 3.370 8.834 1.00 0.00 C ATOM 4616 O ALA B 294 -4.572 3.303 8.022 1.00 0.00 O ATOM 4617 CB ALA B 294 -7.790 2.446 8.897 1.00 0.00 C ATOM 0 H ALA B 294 -6.777 2.829 6.422 1.00 0.00 H new ATOM 0 HA ALA B 294 -7.281 4.526 8.785 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -7.700 2.388 9.982 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -8.831 2.628 8.629 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -7.461 1.506 8.455 1.00 0.00 H new ATOM 4623 N ASP B 295 -5.337 3.260 10.153 1.00 0.00 N ATOM 4624 CA ASP B 295 -4.038 3.050 10.777 1.00 0.00 C ATOM 4625 C ASP B 295 -3.995 3.718 12.145 1.00 0.00 C ATOM 4626 O ASP B 295 -3.298 3.261 13.051 1.00 0.00 O ATOM 4627 CB ASP B 295 -2.911 3.603 9.902 1.00 0.00 C ATOM 4628 CG ASP B 295 -3.208 4.998 9.389 1.00 0.00 C ATOM 4629 OD1 ASP B 295 -3.571 5.868 10.209 1.00 0.00 O ATOM 4630 OD2 ASP B 295 -3.078 5.222 8.167 1.00 0.00 O ATOM 0 H ASP B 295 -6.110 3.315 10.817 1.00 0.00 H new ATOM 0 HA ASP B 295 -3.893 1.976 10.893 1.00 0.00 H new ATOM 0 HB2 ASP B 295 -1.984 3.620 10.476 1.00 0.00 H new ATOM 0 HB3 ASP B 295 -2.750 2.935 9.056 1.00 0.00 H new ATOM 4635 N ALA B 296 -4.739 4.812 12.286 1.00 0.00 N ATOM 4636 CA ALA B 296 -4.774 5.547 13.550 1.00 0.00 C ATOM 4637 C ALA B 296 -5.938 5.109 14.439 1.00 0.00 C ATOM 4638 O ALA B 296 -5.738 4.504 15.496 1.00 0.00 O ATOM 4639 CB ALA B 296 -4.851 7.042 13.283 1.00 0.00 C ATOM 0 H ALA B 296 -5.322 5.208 11.548 1.00 0.00 H new ATOM 0 HA ALA B 296 -3.852 5.320 14.086 1.00 0.00 H new ATOM 0 HB1 ALA B 296 -4.877 7.580 14.231 1.00 0.00 H new ATOM 0 HB2 ALA B 296 -3.977 7.355 12.711 1.00 0.00 H new ATOM 0 HB3 ALA B 296 -5.755 7.264 12.715 1.00 0.00 H new ATOM 4645 N GLU B 297 -7.155 5.420 14.002 1.00 0.00 N ATOM 4646 CA GLU B 297 -8.351 5.065 14.756 1.00 0.00 C ATOM 4647 C GLU B 297 -8.630 3.576 14.643 1.00 0.00 C ATOM 4648 O GLU B 297 -9.007 2.924 15.617 1.00 0.00 O ATOM 4649 CB GLU B 297 -9.555 5.866 14.255 1.00 0.00 C ATOM 4650 CG GLU B 297 -9.953 7.008 15.178 1.00 0.00 C ATOM 4651 CD GLU B 297 -11.112 7.820 14.636 1.00 0.00 C ATOM 4652 OE1 GLU B 297 -10.930 8.500 13.604 1.00 0.00 O ATOM 4653 OE2 GLU B 297 -12.202 7.779 15.245 1.00 0.00 O ATOM 0 H GLU B 297 -7.338 5.917 13.130 1.00 0.00 H new ATOM 0 HA GLU B 297 -8.180 5.308 15.805 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -9.327 6.270 13.268 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -10.404 5.193 14.136 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -10.222 6.604 16.154 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -9.095 7.663 15.330 1.00 0.00 H new ATOM 4660 N TRP B 298 -8.430 3.041 13.447 1.00 0.00 N ATOM 4661 CA TRP B 298 -8.650 1.625 13.206 1.00 0.00 C ATOM 4662 C TRP B 298 -7.832 0.801 14.190 1.00 0.00 C ATOM 4663 O TRP B 298 -8.346 -0.123 14.817 1.00 0.00 O ATOM 4664 CB TRP B 298 -8.268 1.274 11.770 1.00 0.00 C ATOM 4665 CG TRP B 298 -8.554 -0.148 11.377 1.00 0.00 C ATOM 4666 CD1 TRP B 298 -8.072 -0.784 10.273 1.00 0.00 C ATOM 4667 CD2 TRP B 298 -9.381 -1.106 12.063 1.00 0.00 C ATOM 4668 NE1 TRP B 298 -8.539 -2.072 10.222 1.00 0.00 N ATOM 4669 CE2 TRP B 298 -9.346 -2.295 11.305 1.00 0.00 C ATOM 4670 CE3 TRP B 298 -10.148 -1.083 13.235 1.00 0.00 C ATOM 4671 CZ2 TRP B 298 -10.041 -3.441 11.680 1.00 0.00 C ATOM 4672 CZ3 TRP B 298 -10.838 -2.222 13.603 1.00 0.00 C ATOM 4673 CH2 TRP B 298 -10.780 -3.387 12.828 1.00 0.00 C ATOM 0 H TRP B 298 -8.116 3.566 12.631 1.00 0.00 H new ATOM 0 HA TRP B 298 -9.706 1.397 13.350 1.00 0.00 H new ATOM 0 HB2 TRP B 298 -8.803 1.939 11.092 1.00 0.00 H new ATOM 0 HB3 TRP B 298 -7.204 1.468 11.633 1.00 0.00 H new ATOM 0 HD1 TRP B 298 -7.415 -0.337 9.542 1.00 0.00 H new ATOM 0 HE1 TRP B 298 -8.321 -2.753 9.495 1.00 0.00 H new ATOM 0 HE3 TRP B 298 -10.199 -0.190 13.841 1.00 0.00 H new ATOM 0 HZ2 TRP B 298 -9.998 -4.341 11.085 1.00 0.00 H new ATOM 0 HZ3 TRP B 298 -11.433 -2.214 14.504 1.00 0.00 H new ATOM 0 HH2 TRP B 298 -11.331 -4.261 13.144 1.00 0.00 H new ATOM 4684 N VAL B 299 -6.555 1.156 14.328 1.00 0.00 N ATOM 4685 CA VAL B 299 -5.659 0.461 15.243 1.00 0.00 C ATOM 4686 C VAL B 299 -6.237 0.443 16.653 1.00 0.00 C ATOM 4687 O VAL B 299 -6.285 -0.604 17.304 1.00 0.00 O ATOM 4688 CB VAL B 299 -4.264 1.118 15.271 1.00 0.00 C ATOM 4689 CG1 VAL B 299 -3.449 0.606 16.449 1.00 0.00 C ATOM 4690 CG2 VAL B 299 -3.533 0.868 13.960 1.00 0.00 C ATOM 0 H VAL B 299 -6.120 1.923 13.815 1.00 0.00 H new ATOM 0 HA VAL B 299 -5.556 -0.562 14.881 1.00 0.00 H new ATOM 0 HB VAL B 299 -4.393 2.193 15.393 1.00 0.00 H new ATOM 0 HG11 VAL B 299 -2.469 1.083 16.448 1.00 0.00 H new ATOM 0 HG12 VAL B 299 -3.966 0.841 17.379 1.00 0.00 H new ATOM 0 HG13 VAL B 299 -3.327 -0.474 16.365 1.00 0.00 H new ATOM 0 HG21 VAL B 299 -2.550 1.338 13.996 1.00 0.00 H new ATOM 0 HG22 VAL B 299 -3.417 -0.205 13.807 1.00 0.00 H new ATOM 0 HG23 VAL B 299 -4.108 1.291 13.136 1.00 0.00 H new ATOM 4700 N GLN B 300 -6.692 1.599 17.122 1.00 0.00 N ATOM 4701 CA GLN B 300 -7.275 1.677 18.452 1.00 0.00 C ATOM 4702 C GLN B 300 -8.301 0.563 18.628 1.00 0.00 C ATOM 4703 O GLN B 300 -8.498 0.050 19.729 1.00 0.00 O ATOM 4704 CB GLN B 300 -7.937 3.040 18.673 1.00 0.00 C ATOM 4705 CG GLN B 300 -6.969 4.121 19.123 1.00 0.00 C ATOM 4706 CD GLN B 300 -7.671 5.412 19.498 1.00 0.00 C ATOM 4707 OE1 GLN B 300 -8.403 5.990 18.694 1.00 0.00 O ATOM 4708 NE2 GLN B 300 -7.452 5.871 20.725 1.00 0.00 N ATOM 0 H GLN B 300 -6.669 2.481 16.610 1.00 0.00 H new ATOM 0 HA GLN B 300 -6.481 1.558 19.190 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -8.416 3.356 17.747 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -8.724 2.935 19.420 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -6.399 3.760 19.979 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -6.254 4.319 18.324 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -6.838 5.360 21.359 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -7.898 6.735 21.034 1.00 0.00 H new ATOM 4717 N SER B 301 -8.945 0.193 17.523 1.00 0.00 N ATOM 4718 CA SER B 301 -9.948 -0.867 17.536 1.00 0.00 C ATOM 4719 C SER B 301 -9.329 -2.223 17.195 1.00 0.00 C ATOM 4720 O SER B 301 -9.766 -3.258 17.700 1.00 0.00 O ATOM 4721 CB SER B 301 -11.069 -0.547 16.545 1.00 0.00 C ATOM 4722 OG SER B 301 -12.055 0.279 17.140 1.00 0.00 O ATOM 0 H SER B 301 -8.789 0.613 16.607 1.00 0.00 H new ATOM 0 HA SER B 301 -10.360 -0.923 18.544 1.00 0.00 H new ATOM 0 HB2 SER B 301 -10.653 -0.049 15.669 1.00 0.00 H new ATOM 0 HB3 SER B 301 -11.527 -1.473 16.198 1.00 0.00 H new ATOM 0 HG SER B 301 -12.759 0.471 16.486 1.00 0.00 H new ATOM 4728 N THR B 302 -8.317 -2.215 16.327 1.00 0.00 N ATOM 4729 CA THR B 302 -7.653 -3.450 15.913 1.00 0.00 C ATOM 4730 C THR B 302 -7.419 -4.370 17.101 1.00 0.00 C ATOM 4731 O THR B 302 -7.458 -5.594 16.968 1.00 0.00 O ATOM 4732 CB THR B 302 -6.319 -3.150 15.227 1.00 0.00 C ATOM 4733 OG1 THR B 302 -5.495 -2.350 16.050 1.00 0.00 O ATOM 4734 CG2 THR B 302 -6.474 -2.440 13.904 1.00 0.00 C ATOM 0 H THR B 302 -7.940 -1.369 15.898 1.00 0.00 H new ATOM 0 HA THR B 302 -8.311 -3.952 15.204 1.00 0.00 H new ATOM 0 HB THR B 302 -5.865 -4.125 15.048 1.00 0.00 H new ATOM 0 HG1 THR B 302 -4.554 -2.523 15.838 1.00 0.00 H new ATOM 0 HG21 THR B 302 -5.490 -2.258 13.471 1.00 0.00 H new ATOM 0 HG22 THR B 302 -7.060 -3.060 13.225 1.00 0.00 H new ATOM 0 HG23 THR B 302 -6.984 -1.489 14.059 1.00 0.00 H new ATOM 4742 N ALA B 303 -7.173 -3.777 18.261 1.00 0.00 N ATOM 4743 CA ALA B 303 -6.931 -4.552 19.472 1.00 0.00 C ATOM 4744 C ALA B 303 -7.992 -5.636 19.668 1.00 0.00 C ATOM 4745 O ALA B 303 -7.774 -6.600 20.400 1.00 0.00 O ATOM 4746 CB ALA B 303 -6.886 -3.632 20.683 1.00 0.00 C ATOM 0 H ALA B 303 -7.136 -2.766 18.390 1.00 0.00 H new ATOM 0 HA ALA B 303 -5.967 -5.049 19.363 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.705 -4.222 21.582 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -6.083 -2.905 20.558 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -7.838 -3.109 20.778 1.00 0.00 H new ATOM 4752 N SER B 304 -9.141 -5.467 19.018 1.00 0.00 N ATOM 4753 CA SER B 304 -10.235 -6.430 19.136 1.00 0.00 C ATOM 4754 C SER B 304 -10.098 -7.575 18.132 1.00 0.00 C ATOM 4755 O SER B 304 -10.742 -8.613 18.281 1.00 0.00 O ATOM 4756 CB SER B 304 -11.579 -5.727 18.935 1.00 0.00 C ATOM 4757 OG SER B 304 -11.933 -4.969 20.079 1.00 0.00 O ATOM 0 H SER B 304 -9.339 -4.675 18.406 1.00 0.00 H new ATOM 0 HA SER B 304 -10.188 -6.856 20.138 1.00 0.00 H new ATOM 0 HB2 SER B 304 -11.525 -5.074 18.064 1.00 0.00 H new ATOM 0 HB3 SER B 304 -12.353 -6.467 18.731 1.00 0.00 H new ATOM 0 HG SER B 304 -12.795 -4.528 19.925 1.00 0.00 H new ATOM 4763 N LYS B 305 -9.264 -7.389 17.111 1.00 0.00 N ATOM 4764 CA LYS B 305 -9.069 -8.424 16.098 1.00 0.00 C ATOM 4765 C LYS B 305 -9.059 -9.808 16.743 1.00 0.00 C ATOM 4766 O LYS B 305 -8.559 -9.981 17.854 1.00 0.00 O ATOM 4767 CB LYS B 305 -7.768 -8.188 15.324 1.00 0.00 C ATOM 4768 CG LYS B 305 -7.986 -7.819 13.862 1.00 0.00 C ATOM 4769 CD LYS B 305 -7.574 -6.383 13.583 1.00 0.00 C ATOM 4770 CE LYS B 305 -8.784 -5.473 13.453 1.00 0.00 C ATOM 4771 NZ LYS B 305 -9.705 -5.613 14.613 1.00 0.00 N ATOM 0 H LYS B 305 -8.717 -6.540 16.964 1.00 0.00 H new ATOM 0 HA LYS B 305 -9.901 -8.373 15.395 1.00 0.00 H new ATOM 0 HB2 LYS B 305 -7.205 -7.392 15.811 1.00 0.00 H new ATOM 0 HB3 LYS B 305 -7.156 -9.089 15.375 1.00 0.00 H new ATOM 0 HG2 LYS B 305 -7.413 -8.493 13.226 1.00 0.00 H new ATOM 0 HG3 LYS B 305 -9.036 -7.954 13.604 1.00 0.00 H new ATOM 0 HD2 LYS B 305 -6.932 -6.024 14.388 1.00 0.00 H new ATOM 0 HD3 LYS B 305 -6.987 -6.343 12.665 1.00 0.00 H new ATOM 0 HE2 LYS B 305 -8.454 -4.437 13.374 1.00 0.00 H new ATOM 0 HE3 LYS B 305 -9.319 -5.708 12.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 305 -10.435 -4.874 14.568 1.00 0.00 H new ATOM 0 HZ2 LYS B 305 -10.157 -6.549 14.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 305 -9.167 -5.514 15.497 1.00 0.00 H new ATOM 4785 N ILE B 306 -9.628 -10.789 16.047 1.00 0.00 N ATOM 4786 CA ILE B 306 -9.697 -12.153 16.563 1.00 0.00 C ATOM 4787 C ILE B 306 -8.496 -12.988 16.130 1.00 0.00 C ATOM 4788 O ILE B 306 -8.054 -12.917 14.983 1.00 0.00 O ATOM 4789 CB ILE B 306 -10.990 -12.861 16.111 1.00 0.00 C ATOM 4790 CG1 ILE B 306 -11.333 -14.004 17.068 1.00 0.00 C ATOM 4791 CG2 ILE B 306 -10.847 -13.382 14.688 1.00 0.00 C ATOM 4792 CD1 ILE B 306 -12.634 -13.799 17.811 1.00 0.00 C ATOM 0 H ILE B 306 -10.047 -10.665 15.126 1.00 0.00 H new ATOM 0 HA ILE B 306 -9.692 -12.069 17.650 1.00 0.00 H new ATOM 0 HB ILE B 306 -11.804 -12.136 16.130 1.00 0.00 H new ATOM 0 HG12 ILE B 306 -11.389 -14.935 16.504 1.00 0.00 H new ATOM 0 HG13 ILE B 306 -10.525 -14.117 17.791 1.00 0.00 H new ATOM 0 HG21 ILE B 306 -11.770 -13.878 14.388 1.00 0.00 H new ATOM 0 HG22 ILE B 306 -10.647 -12.549 14.014 1.00 0.00 H new ATOM 0 HG23 ILE B 306 -10.022 -14.092 14.642 1.00 0.00 H new ATOM 0 HD11 ILE B 306 -12.814 -14.648 18.471 1.00 0.00 H new ATOM 0 HD12 ILE B 306 -12.575 -12.885 18.402 1.00 0.00 H new ATOM 0 HD13 ILE B 306 -13.452 -13.716 17.096 1.00 0.00 H new ATOM 4804 N VAL B 307 -7.985 -13.790 17.058 1.00 0.00 N ATOM 4805 CA VAL B 307 -6.847 -14.660 16.787 1.00 0.00 C ATOM 4806 C VAL B 307 -7.204 -16.117 17.060 1.00 0.00 C ATOM 4807 O VAL B 307 -7.904 -16.422 18.025 1.00 0.00 O ATOM 4808 CB VAL B 307 -5.625 -14.274 17.641 1.00 0.00 C ATOM 4809 CG1 VAL B 307 -5.205 -12.840 17.356 1.00 0.00 C ATOM 4810 CG2 VAL B 307 -5.928 -14.463 19.120 1.00 0.00 C ATOM 0 H VAL B 307 -8.344 -13.855 18.010 1.00 0.00 H new ATOM 0 HA VAL B 307 -6.594 -14.536 15.734 1.00 0.00 H new ATOM 0 HB VAL B 307 -4.797 -14.930 17.375 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -4.340 -12.586 17.969 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -4.945 -12.740 16.302 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -6.028 -12.166 17.593 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -5.054 -14.186 19.709 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -6.771 -13.832 19.402 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -6.177 -15.507 19.310 1.00 0.00 H new ATOM 4820 N ILE B 308 -6.722 -17.018 16.210 1.00 0.00 N ATOM 4821 CA ILE B 308 -6.999 -18.440 16.376 1.00 0.00 C ATOM 4822 C ILE B 308 -5.729 -19.214 16.713 1.00 0.00 C ATOM 4823 O ILE B 308 -4.694 -19.044 16.070 1.00 0.00 O ATOM 4824 CB ILE B 308 -7.641 -19.044 15.112 1.00 0.00 C ATOM 4825 CG1 ILE B 308 -6.640 -19.061 13.956 1.00 0.00 C ATOM 4826 CG2 ILE B 308 -8.888 -18.262 14.729 1.00 0.00 C ATOM 4827 CD1 ILE B 308 -7.123 -19.840 12.752 1.00 0.00 C ATOM 0 H ILE B 308 -6.141 -16.790 15.403 1.00 0.00 H new ATOM 0 HA ILE B 308 -7.703 -18.528 17.204 1.00 0.00 H new ATOM 0 HB ILE B 308 -7.930 -20.073 15.328 1.00 0.00 H new ATOM 0 HG12 ILE B 308 -6.428 -18.035 13.654 1.00 0.00 H new ATOM 0 HG13 ILE B 308 -5.701 -19.491 14.305 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -9.331 -18.699 13.834 1.00 0.00 H new ATOM 0 HG22 ILE B 308 -9.607 -18.301 15.547 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -8.620 -17.224 14.531 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -6.364 -19.810 11.971 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -7.308 -20.875 13.039 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -8.046 -19.397 12.378 1.00 0.00 H new ATOM 4839 N PRO B 309 -5.799 -20.078 17.738 1.00 0.00 N ATOM 4840 CA PRO B 309 -4.657 -20.887 18.176 1.00 0.00 C ATOM 4841 C PRO B 309 -4.089 -21.746 17.052 1.00 0.00 C ATOM 4842 O PRO B 309 -4.824 -22.459 16.369 1.00 0.00 O ATOM 4843 CB PRO B 309 -5.244 -21.776 19.276 1.00 0.00 C ATOM 4844 CG PRO B 309 -6.459 -21.053 19.749 1.00 0.00 C ATOM 4845 CD PRO B 309 -7.000 -20.329 18.551 1.00 0.00 C ATOM 0 HA PRO B 309 -3.827 -20.264 18.510 1.00 0.00 H new ATOM 0 HB2 PRO B 309 -5.497 -22.764 18.892 1.00 0.00 H new ATOM 0 HB3 PRO B 309 -4.531 -21.923 20.087 1.00 0.00 H new ATOM 0 HG2 PRO B 309 -7.196 -21.749 20.150 1.00 0.00 H new ATOM 0 HG3 PRO B 309 -6.211 -20.355 20.548 1.00 0.00 H new ATOM 0 HD2 PRO B 309 -7.732 -20.932 18.013 1.00 0.00 H new ATOM 0 HD3 PRO B 309 -7.497 -19.401 18.832 1.00 0.00 H new ATOM 4853 N PRO B 310 -2.765 -21.690 16.849 1.00 0.00 N ATOM 4854 CA PRO B 310 -2.089 -22.466 15.805 1.00 0.00 C ATOM 4855 C PRO B 310 -2.063 -23.958 16.120 1.00 0.00 C ATOM 4856 O PRO B 310 -1.242 -24.419 16.914 1.00 0.00 O ATOM 4857 CB PRO B 310 -0.670 -21.896 15.802 1.00 0.00 C ATOM 4858 CG PRO B 310 -0.474 -21.359 17.177 1.00 0.00 C ATOM 4859 CD PRO B 310 -1.823 -20.865 17.625 1.00 0.00 C ATOM 0 HA PRO B 310 -2.596 -22.386 14.844 1.00 0.00 H new ATOM 0 HB2 PRO B 310 0.065 -22.666 15.569 1.00 0.00 H new ATOM 0 HB3 PRO B 310 -0.560 -21.113 15.052 1.00 0.00 H new ATOM 0 HG2 PRO B 310 -0.099 -22.132 17.848 1.00 0.00 H new ATOM 0 HG3 PRO B 310 0.258 -20.551 17.180 1.00 0.00 H new ATOM 0 HD2 PRO B 310 -1.963 -20.997 18.698 1.00 0.00 H new ATOM 0 HD3 PRO B 310 -1.952 -19.803 17.415 1.00 0.00 H new ATOM 4867 N GLY B 311 -2.965 -24.707 15.495 1.00 0.00 N ATOM 4868 CA GLY B 311 -3.027 -26.138 15.726 1.00 0.00 C ATOM 4869 C GLY B 311 -3.897 -26.497 16.914 1.00 0.00 C ATOM 4870 O GLY B 311 -5.099 -26.721 16.766 1.00 0.00 O ATOM 0 H GLY B 311 -3.654 -24.349 14.833 1.00 0.00 H new ATOM 0 HA2 GLY B 311 -3.415 -26.630 14.834 1.00 0.00 H new ATOM 0 HA3 GLY B 311 -2.019 -26.520 15.889 1.00 0.00 H new ATOM 4874 N MET B 312 -3.290 -26.549 18.095 1.00 0.00 N ATOM 4875 CA MET B 312 -4.017 -26.881 19.315 1.00 0.00 C ATOM 4876 C MET B 312 -4.887 -25.710 19.763 1.00 0.00 C ATOM 4877 O MET B 312 -5.257 -24.855 18.959 1.00 0.00 O ATOM 4878 CB MET B 312 -3.040 -27.261 20.429 1.00 0.00 C ATOM 4879 CG MET B 312 -3.469 -28.482 21.226 1.00 0.00 C ATOM 4880 SD MET B 312 -2.085 -29.560 21.644 1.00 0.00 S ATOM 4881 CE MET B 312 -1.794 -29.092 23.349 1.00 0.00 C ATOM 0 H MET B 312 -2.296 -26.365 18.233 1.00 0.00 H new ATOM 0 HA MET B 312 -4.664 -27.733 19.104 1.00 0.00 H new ATOM 0 HB2 MET B 312 -2.059 -27.449 19.992 1.00 0.00 H new ATOM 0 HB3 MET B 312 -2.929 -26.415 21.108 1.00 0.00 H new ATOM 0 HG2 MET B 312 -3.962 -28.158 22.143 1.00 0.00 H new ATOM 0 HG3 MET B 312 -4.204 -29.046 20.652 1.00 0.00 H new ATOM 0 HE1 MET B 312 -0.964 -29.674 23.750 1.00 0.00 H new ATOM 0 HE2 MET B 312 -1.550 -28.031 23.398 1.00 0.00 H new ATOM 0 HE3 MET B 312 -2.691 -29.286 23.938 1.00 0.00 H new ATOM 4891 N GLY B 313 -5.209 -25.678 21.053 1.00 0.00 N ATOM 4892 CA GLY B 313 -6.032 -24.607 21.583 1.00 0.00 C ATOM 4893 C GLY B 313 -7.042 -25.100 22.601 1.00 0.00 C ATOM 4894 O GLY B 313 -8.226 -24.778 22.515 1.00 0.00 O ATOM 0 H GLY B 313 -4.915 -26.373 21.739 1.00 0.00 H new ATOM 0 HA2 GLY B 313 -5.392 -23.856 22.046 1.00 0.00 H new ATOM 0 HA3 GLY B 313 -6.557 -24.117 20.763 1.00 0.00 H new ATOM 4898 N ARG B 314 -6.574 -25.884 23.566 1.00 0.00 N ATOM 4899 CA ARG B 314 -7.446 -26.422 24.604 1.00 0.00 C ATOM 4900 C ARG B 314 -7.921 -25.318 25.542 1.00 0.00 C ATOM 4901 O ARG B 314 -8.972 -24.708 25.251 1.00 0.00 O ATOM 4902 CB ARG B 314 -6.717 -27.505 25.400 1.00 0.00 C ATOM 4903 CG ARG B 314 -7.300 -28.895 25.209 1.00 0.00 C ATOM 4904 CD ARG B 314 -6.546 -29.933 26.026 1.00 0.00 C ATOM 4905 NE ARG B 314 -6.574 -31.249 25.397 1.00 0.00 N ATOM 4906 CZ ARG B 314 -5.745 -32.237 25.719 1.00 0.00 C ATOM 4907 NH1 ARG B 314 -4.826 -32.056 26.658 1.00 0.00 N ATOM 4908 NH2 ARG B 314 -5.834 -33.407 25.100 1.00 0.00 N ATOM 4909 OXT ARG B 314 -7.241 -25.072 26.559 1.00 0.00 O ATOM 0 H ARG B 314 -5.596 -26.161 23.651 1.00 0.00 H new ATOM 0 HA ARG B 314 -8.318 -26.862 24.119 1.00 0.00 H new ATOM 0 HB2 ARG B 314 -5.668 -27.516 25.106 1.00 0.00 H new ATOM 0 HB3 ARG B 314 -6.748 -27.249 26.459 1.00 0.00 H new ATOM 0 HG2 ARG B 314 -8.350 -28.893 25.501 1.00 0.00 H new ATOM 0 HG3 ARG B 314 -7.263 -29.164 24.153 1.00 0.00 H new ATOM 0 HD2 ARG B 314 -5.512 -29.613 26.152 1.00 0.00 H new ATOM 0 HD3 ARG B 314 -6.983 -29.998 27.022 1.00 0.00 H new ATOM 0 HE ARG B 314 -7.268 -31.421 24.670 1.00 0.00 H new ATOM 0 HH11 ARG B 314 -4.754 -31.157 27.135 1.00 0.00 H new ATOM 0 HH12 ARG B 314 -4.191 -32.816 26.903 1.00 0.00 H new ATOM 0 HH21 ARG B 314 -6.539 -33.549 24.376 1.00 0.00 H new ATOM 0 HH22 ARG B 314 -5.198 -34.165 25.348 1.00 0.00 H new TER 4923 ARG B 314 HETATM 4924 O1 MTN A 320 19.318 8.602 -15.870 1.00 0.00 O HETATM 4925 N1 MTN A 320 18.557 8.739 -14.867 1.00 0.00 N HETATM 4926 C1 MTN A 320 19.016 9.291 -13.575 1.00 0.00 C HETATM 4927 C2 MTN A 320 17.752 9.221 -12.804 1.00 0.00 C HETATM 4928 C3 MTN A 320 16.737 8.729 -13.489 1.00 0.00 C HETATM 4929 C4 MTN A 320 15.355 8.549 -12.962 1.00 0.00 C HETATM 4930 S1 MTN A 320 15.138 7.107 -11.870 1.00 0.00 S HETATM 4931 C5 MTN A 320 17.117 8.354 -14.901 1.00 0.00 C HETATM 4932 C6 MTN A 320 16.849 6.891 -15.230 1.00 0.00 C HETATM 4933 C7 MTN A 320 16.393 9.269 -15.882 1.00 0.00 C HETATM 4934 C8 MTN A 320 19.455 10.735 -13.753 1.00 0.00 C HETATM 4935 C9 MTN A 320 20.118 8.455 -12.927 1.00 0.00 C HETATM 0 H93 MTN A 320 19.749 7.446 -12.743 1.00 0.00 H new HETATM 0 H92 MTN A 320 20.980 8.410 -13.593 1.00 0.00 H new HETATM 0 H91 MTN A 320 20.413 8.911 -11.982 1.00 0.00 H new HETATM 0 H83 MTN A 320 20.272 10.781 -14.473 1.00 0.00 H new HETATM 0 H82 MTN A 320 18.616 11.328 -14.118 1.00 0.00 H new HETATM 0 H81 MTN A 320 19.792 11.134 -12.796 1.00 0.00 H new HETATM 0 H73 MTN A 320 16.493 10.304 -15.556 1.00 0.00 H new HETATM 0 H72 MTN A 320 16.830 9.158 -16.874 1.00 0.00 H new HETATM 0 H71 MTN A 320 15.337 9.000 -15.919 1.00 0.00 H new HETATM 0 H63 MTN A 320 17.257 6.659 -16.214 1.00 0.00 H new HETATM 0 H62 MTN A 320 17.324 6.257 -14.481 1.00 0.00 H new HETATM 0 H61 MTN A 320 15.774 6.709 -15.231 1.00 0.00 H new HETATM 0 H42 MTN A 320 15.069 9.448 -12.415 1.00 0.00 H new HETATM 0 H41 MTN A 320 14.669 8.456 -13.804 1.00 0.00 H new HETATM 0 H2 MTN A 320 17.669 9.546 -11.767 1.00 0.00 H new HETATM 4951 O1 MTN A 321 -4.810 -11.066 -13.169 1.00 0.00 O HETATM 4952 N1 MTN A 321 -4.706 -10.888 -11.919 1.00 0.00 N HETATM 4953 C1 MTN A 321 -5.541 -9.925 -11.170 1.00 0.00 C HETATM 4954 C2 MTN A 321 -5.006 -10.134 -9.804 1.00 0.00 C HETATM 4955 C3 MTN A 321 -4.047 -11.038 -9.741 1.00 0.00 C HETATM 4956 C4 MTN A 321 -3.334 -11.445 -8.496 1.00 0.00 C HETATM 4957 S1 MTN A 321 -2.006 -10.313 -7.974 1.00 0.00 S HETATM 4958 C5 MTN A 321 -3.727 -11.640 -11.087 1.00 0.00 C HETATM 4959 C6 MTN A 321 -2.270 -11.470 -11.494 1.00 0.00 C HETATM 4960 C7 MTN A 321 -4.119 -13.114 -11.092 1.00 0.00 C HETATM 4961 C8 MTN A 321 -7.001 -10.336 -11.242 1.00 0.00 C HETATM 4962 C9 MTN A 321 -5.350 -8.482 -11.636 1.00 0.00 C HETATM 0 H93 MTN A 321 -4.308 -8.191 -11.502 1.00 0.00 H new HETATM 0 H92 MTN A 321 -5.616 -8.402 -12.690 1.00 0.00 H new HETATM 0 H91 MTN A 321 -5.989 -7.822 -11.049 1.00 0.00 H new HETATM 0 H83 MTN A 321 -7.323 -10.355 -12.283 1.00 0.00 H new HETATM 0 H82 MTN A 321 -7.122 -11.328 -10.807 1.00 0.00 H new HETATM 0 H81 MTN A 321 -7.608 -9.621 -10.687 1.00 0.00 H new HETATM 0 H73 MTN A 321 -5.121 -13.225 -10.678 1.00 0.00 H new HETATM 0 H72 MTN A 321 -4.105 -13.491 -12.115 1.00 0.00 H new HETATM 0 H71 MTN A 321 -3.412 -13.681 -10.487 1.00 0.00 H new HETATM 0 H63 MTN A 321 -2.136 -11.814 -12.520 1.00 0.00 H new HETATM 0 H62 MTN A 321 -1.993 -10.418 -11.425 1.00 0.00 H new HETATM 0 H61 MTN A 321 -1.636 -12.056 -10.829 1.00 0.00 H new HETATM 0 H42 MTN A 321 -4.061 -11.528 -7.688 1.00 0.00 H new HETATM 0 H41 MTN A 321 -2.909 -12.438 -8.645 1.00 0.00 H new HETATM 0 H2 MTN A 321 -5.371 -9.591 -8.932 1.00 0.00 H new HETATM 4978 O1 MTN A 322 20.833 -21.265 7.737 1.00 0.00 O HETATM 4979 N1 MTN A 322 21.174 -20.190 7.159 1.00 0.00 N HETATM 4980 C1 MTN A 322 22.482 -20.011 6.494 1.00 0.00 C HETATM 4981 C2 MTN A 322 22.334 -18.616 6.014 1.00 0.00 C HETATM 4982 C3 MTN A 322 21.174 -18.067 6.326 1.00 0.00 C HETATM 4983 C4 MTN A 322 20.760 -16.679 5.969 1.00 0.00 C HETATM 4984 S1 MTN A 322 21.334 -16.110 4.337 1.00 0.00 S HETATM 4985 C5 MTN A 322 20.279 -19.001 7.101 1.00 0.00 C HETATM 4986 C6 MTN A 322 19.855 -18.445 8.455 1.00 0.00 C HETATM 4987 C7 MTN A 322 19.060 -19.351 6.256 1.00 0.00 C HETATM 4988 C8 MTN A 322 22.602 -20.971 5.322 1.00 0.00 C HETATM 4989 C9 MTN A 322 23.663 -20.158 7.450 1.00 0.00 C HETATM 0 H93 MTN A 322 23.588 -19.409 8.239 1.00 0.00 H new HETATM 0 H92 MTN A 322 23.651 -21.154 7.893 1.00 0.00 H new HETATM 0 H91 MTN A 322 24.595 -20.016 6.902 1.00 0.00 H new HETATM 0 H83 MTN A 322 22.519 -21.997 5.682 1.00 0.00 H new HETATM 0 H82 MTN A 322 21.805 -20.772 4.606 1.00 0.00 H new HETATM 0 H81 MTN A 322 23.568 -20.834 4.837 1.00 0.00 H new HETATM 0 H73 MTN A 322 19.380 -19.623 5.250 1.00 0.00 H new HETATM 0 H72 MTN A 322 18.532 -20.191 6.709 1.00 0.00 H new HETATM 0 H71 MTN A 322 18.394 -18.490 6.204 1.00 0.00 H new HETATM 0 H63 MTN A 322 19.317 -19.213 9.011 1.00 0.00 H new HETATM 0 H62 MTN A 322 20.739 -18.142 9.017 1.00 0.00 H new HETATM 0 H61 MTN A 322 19.206 -17.582 8.307 1.00 0.00 H new HETATM 0 H42 MTN A 322 19.672 -16.620 5.997 1.00 0.00 H new HETATM 0 H41 MTN A 322 21.136 -15.995 6.730 1.00 0.00 H new HETATM 0 H2 MTN A 322 23.110 -18.092 5.456 1.00 0.00 H new HETATM 5005 O1 MTN A 323 28.112 -4.771 11.977 1.00 0.00 O HETATM 5006 N1 MTN A 323 27.853 -5.258 10.837 1.00 0.00 N HETATM 5007 C1 MTN A 323 26.967 -4.594 9.857 1.00 0.00 C HETATM 5008 C2 MTN A 323 27.027 -5.580 8.751 1.00 0.00 C HETATM 5009 C3 MTN A 323 27.792 -6.624 9.010 1.00 0.00 C HETATM 5010 C4 MTN A 323 28.028 -7.762 8.076 1.00 0.00 C HETATM 5011 S1 MTN A 323 28.740 -7.291 6.467 1.00 0.00 S HETATM 5012 C5 MTN A 323 28.421 -6.559 10.380 1.00 0.00 C HETATM 5013 C6 MTN A 323 28.083 -7.756 11.258 1.00 0.00 C HETATM 5014 C7 MTN A 323 29.932 -6.404 10.238 1.00 0.00 C HETATM 5015 C8 MTN A 323 27.572 -3.269 9.427 1.00 0.00 C HETATM 5016 C9 MTN A 323 25.541 -4.410 10.371 1.00 0.00 C HETATM 0 H93 MTN A 323 25.109 -5.384 10.601 1.00 0.00 H new HETATM 0 H92 MTN A 323 25.555 -3.797 11.272 1.00 0.00 H new HETATM 0 H91 MTN A 323 24.940 -3.917 9.607 1.00 0.00 H new HETATM 0 H83 MTN A 323 27.692 -2.624 10.298 1.00 0.00 H new HETATM 0 H82 MTN A 323 28.545 -3.445 8.969 1.00 0.00 H new HETATM 0 H81 MTN A 323 26.914 -2.786 8.705 1.00 0.00 H new HETATM 0 H73 MTN A 323 30.151 -5.625 9.507 1.00 0.00 H new HETATM 0 H72 MTN A 323 30.362 -6.129 11.201 1.00 0.00 H new HETATM 0 H71 MTN A 323 30.365 -7.347 9.904 1.00 0.00 H new HETATM 0 H63 MTN A 323 28.464 -7.587 12.265 1.00 0.00 H new HETATM 0 H62 MTN A 323 27.001 -7.885 11.296 1.00 0.00 H new HETATM 0 H61 MTN A 323 28.541 -8.653 10.842 1.00 0.00 H new HETATM 0 H42 MTN A 323 28.695 -8.477 8.558 1.00 0.00 H new HETATM 0 H41 MTN A 323 27.082 -8.275 7.903 1.00 0.00 H new HETATM 0 H2 MTN A 323 26.489 -5.454 7.811 1.00 0.00 H new HETATM 5032 PA M7G A 325 19.054 5.606 2.830 1.00 0.00 P HETATM 5033 O1A M7G A 325 20.391 5.048 3.134 1.00 0.00 O HETATM 5034 O2A M7G A 325 17.890 4.706 2.670 1.00 0.00 O HETATM 5035 O3A M7G A 325 19.150 6.608 1.573 1.00 0.00 O HETATM 5036 O5' M7G A 325 18.695 6.711 3.944 1.00 0.00 O HETATM 5037 PB M7G A 325 20.429 6.974 0.665 1.00 0.00 P HETATM 5038 O1B M7G A 325 20.403 8.420 0.404 1.00 0.00 O HETATM 5039 O2B M7G A 325 20.465 6.038 -0.468 1.00 0.00 O HETATM 5040 O3B M7G A 325 21.602 6.653 1.625 1.00 0.00 O HETATM 5041 C5' M7G A 325 17.779 6.403 5.007 1.00 0.00 C HETATM 5042 C4' M7G A 325 18.306 6.819 6.373 1.00 0.00 C HETATM 5043 O4' M7G A 325 17.302 6.609 7.390 1.00 0.00 O HETATM 5044 C3' M7G A 325 19.536 6.015 6.756 1.00 0.00 C HETATM 5045 O3' M7G A 325 20.624 6.874 7.111 1.00 0.00 O HETATM 5046 C2' M7G A 325 19.122 5.152 7.922 1.00 0.00 C HETATM 5047 O2' M7G A 325 20.076 5.226 8.986 1.00 0.00 O HETATM 5048 C1' M7G A 325 17.766 5.651 8.364 1.00 0.00 C HETATM 5049 N9 M7G A 325 16.854 4.508 8.460 1.00 0.00 N HETATM 5050 C8 M7G A 325 16.129 3.915 7.488 1.00 0.00 C HETATM 5051 N7 M7G A 325 15.487 2.844 7.791 1.00 0.00 N HETATM 5052 CM7 M7G A 325 14.660 2.029 6.906 1.00 0.00 C HETATM 5053 C5 M7G A 325 15.805 2.689 9.144 1.00 0.00 C HETATM 5054 C6 M7G A 325 15.404 1.684 10.068 1.00 0.00 C HETATM 5055 O6 M7G A 325 14.674 0.713 9.870 1.00 0.00 O HETATM 5056 N1 M7G A 325 15.953 1.902 11.325 1.00 0.00 N HETATM 5057 C2 M7G A 325 16.784 2.954 11.659 1.00 0.00 C HETATM 5058 N2 M7G A 325 17.208 2.990 12.921 1.00 0.00 N HETATM 5059 N3 M7G A 325 17.166 3.902 10.796 1.00 0.00 N HETATM 5060 C4 M7G A 325 16.643 3.710 9.563 1.00 0.00 C HETATM 0 HO3' M7G A 325 20.281 7.650 7.602 1.00 0.00 H new HETATM 0 HO2' M7G A 325 20.493 6.113 8.991 1.00 0.00 H new HETATM 0 HN22 M7G A 325 17.824 3.742 13.231 1.00 0.00 H new HETATM 0 HN21 M7G A 325 16.917 2.266 13.578 1.00 0.00 H new HETATM 0 HM73 M7G A 325 13.843 2.634 6.512 1.00 0.00 H new HETATM 0 HM72 M7G A 325 15.267 1.658 6.080 1.00 0.00 H new HETATM 0 HM71 M7G A 325 14.252 1.186 7.464 1.00 0.00 H new HETATM 0 H5'2 M7G A 325 16.829 6.904 4.820 1.00 0.00 H new HETATM 0 H5'1 M7G A 325 17.579 5.332 5.010 1.00 0.00 H new HETATM 0 HN1 M7G A 325 15.725 1.232 12.060 1.00 0.00 H new HETATM 0 H82 M7G A 325 15.409 4.643 7.115 1.00 0.00 H new HETATM 0 H81 M7G A 325 16.802 3.681 6.663 1.00 0.00 H new HETATM 0 H4' M7G A 325 18.564 7.876 6.307 1.00 0.00 H new HETATM 0 H3' M7G A 325 19.888 5.409 5.921 1.00 0.00 H new HETATM 0 H2' M7G A 325 19.074 4.102 7.632 1.00 0.00 H new HETATM 0 H1' M7G A 325 17.816 6.134 9.340 1.00 0.00 H new