USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1315 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 48 LYS NZ :NH3+ -166:sc= 0.0897 (180deg=0) USER MOD Set 1.2: A 71 ASN : amide:sc= -7.91! C(o=-10!,f=-12!) USER MOD Set 1.3: A 75 ASN : amide:sc= -2.31! X(o=-10!,f=-9.8) USER MOD Set 2.1: A 33 TYR OH : rot 17:sc= 1.19 USER MOD Set 2.2: A 54 LYS NZ :NH3+ 172:sc= 0.293 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -118:sc= 0.0938 (180deg=-0.199) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HE2:sc= -0.207 K(o=-0.21,f=-3.4!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -115:sc= 0.0244 USER MOD Single : A 15 LYS NZ :NH3+ 164:sc= -9.17! (180deg=-10.6!) USER MOD Single : A 20 MET CE :methyl 161:sc= -0.0656 (180deg=-0.598) USER MOD Single : A 25 LYS NZ :NH3+ -150:sc= -0.113 (180deg=-0.746) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 CYS SG : rot 40:sc= -3.69! USER MOD Single : A 45 THR OG1 : rot 90:sc= 0.425 USER MOD Single : A 51 ASN : amide:sc= -0.693 K(o=-0.69,f=-3!) USER MOD Single : A 53 LYS NZ :NH3+ -160:sc= -0.056 (180deg=-0.497) USER MOD Single : A 61 ASN : amide:sc= -0.0309 K(o=-0.031,f=-6.6!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.203 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.0269 K(o=-0.027,f=-1.8!) USER MOD Single : A 94 SER OG : rot -68:sc= 0.555 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 158:sc= -0.0758 (180deg=-0.718) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 108 ASN : amide:sc= -0.0832 K(o=-0.083,f=-1.9!) USER MOD Single : A 110 MET CE :methyl 149:sc= -0.0955 (180deg=-2.78!) USER MOD Single : A 112 LYS NZ :NH3+ 177:sc= -6.78! (180deg=-6.99!) USER MOD Single : A 114 LYS NZ :NH3+ -158:sc= 0.508 (180deg=0.201) USER MOD Single : A 117 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.193) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 93:sc= 0.548 USER MOD Single : A 127 SER OG : rot -164:sc= 1.15 USER MOD Single : A 128 HIS : no HD1:sc= -1.41! C(o=-1.4!,f=-1.1!) USER MOD Single : A 136 ASN : amide:sc= -2.4 K(o=-2.4,f=-7.1!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.0283 K(o=-0.028,f=-1.8!) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -1.65! C(o=-1.6!,f=-5!) USER MOD Single : A 150 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.18) USER MOD Single : A 151 THR OG1 : rot 180:sc= -2.21! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0.646 USER MOD Single : A 160 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-2.8!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.100 -20.024 -26.729 1.00 0.00 N ATOM 2 CA MET A 1 0.086 -18.964 -26.472 1.00 0.00 C ATOM 3 C MET A 1 0.448 -17.712 -27.261 1.00 0.00 C ATOM 4 O MET A 1 1.610 -17.499 -27.609 1.00 0.00 O ATOM 5 CB MET A 1 0.051 -18.649 -24.974 1.00 0.00 C ATOM 6 CG MET A 1 -0.618 -19.801 -24.225 1.00 0.00 C ATOM 7 SD MET A 1 -0.623 -19.446 -22.450 1.00 0.00 S ATOM 8 CE MET A 1 -1.607 -20.874 -21.935 1.00 0.00 C ATOM 0 H1 MET A 1 0.641 -20.842 -27.177 1.00 0.00 H new ATOM 0 H2 MET A 1 1.838 -19.653 -27.360 1.00 0.00 H new ATOM 0 H3 MET A 1 1.530 -20.318 -25.829 1.00 0.00 H new ATOM 0 HA MET A 1 -0.898 -19.311 -26.788 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.064 -18.498 -24.600 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.495 -17.722 -24.799 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.639 -19.937 -24.582 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.086 -20.732 -24.419 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.737 -20.855 -20.853 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.583 -20.837 -22.418 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.095 -21.792 -22.223 1.00 0.00 H new ATOM 20 N SER A 2 -0.554 -16.885 -27.542 1.00 0.00 N ATOM 21 CA SER A 2 -0.334 -15.656 -28.293 1.00 0.00 C ATOM 22 C SER A 2 -1.415 -14.631 -27.970 1.00 0.00 C ATOM 23 O SER A 2 -2.459 -14.973 -27.415 1.00 0.00 O ATOM 24 CB SER A 2 -0.338 -15.951 -29.793 1.00 0.00 C ATOM 25 OG SER A 2 -1.642 -16.362 -30.186 1.00 0.00 O ATOM 0 H SER A 2 -1.522 -17.043 -27.262 1.00 0.00 H new ATOM 0 HA SER A 2 0.635 -15.247 -28.008 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.040 -15.063 -30.351 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.387 -16.731 -30.024 1.00 0.00 H new ATOM 0 HG SER A 2 -1.650 -16.551 -31.148 1.00 0.00 H new ATOM 31 N TYR A 3 -1.156 -13.374 -28.323 1.00 0.00 N ATOM 32 CA TYR A 3 -2.113 -12.299 -28.070 1.00 0.00 C ATOM 33 C TYR A 3 -2.492 -11.604 -29.373 1.00 0.00 C ATOM 34 O TYR A 3 -1.655 -11.421 -30.256 1.00 0.00 O ATOM 35 CB TYR A 3 -1.508 -11.279 -27.104 1.00 0.00 C ATOM 36 CG TYR A 3 -1.217 -11.946 -25.781 1.00 0.00 C ATOM 37 CD1 TYR A 3 0.045 -12.500 -25.539 1.00 0.00 C ATOM 38 CD2 TYR A 3 -2.211 -12.009 -24.796 1.00 0.00 C ATOM 39 CE1 TYR A 3 0.314 -13.119 -24.311 1.00 0.00 C ATOM 40 CE2 TYR A 3 -1.941 -12.627 -23.569 1.00 0.00 C ATOM 41 CZ TYR A 3 -0.680 -13.183 -23.327 1.00 0.00 C ATOM 42 OH TYR A 3 -0.413 -13.792 -22.118 1.00 0.00 O ATOM 0 H TYR A 3 -0.296 -13.075 -28.783 1.00 0.00 H new ATOM 0 HA TYR A 3 -3.010 -12.732 -27.627 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -0.591 -10.865 -27.524 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -2.197 -10.447 -26.960 1.00 0.00 H new ATOM 0 HD1 TYR A 3 0.811 -12.451 -26.298 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -3.185 -11.581 -24.983 1.00 0.00 H new ATOM 0 HE1 TYR A 3 1.288 -13.547 -24.124 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -2.707 -12.675 -22.809 1.00 0.00 H new ATOM 0 HH TYR A 3 -1.209 -13.750 -21.548 1.00 0.00 H new ATOM 52 N VAL A 4 -3.761 -11.221 -29.482 1.00 0.00 N ATOM 53 CA VAL A 4 -4.254 -10.546 -30.679 1.00 0.00 C ATOM 54 C VAL A 4 -5.036 -9.288 -30.310 1.00 0.00 C ATOM 55 O VAL A 4 -6.266 -9.279 -30.356 1.00 0.00 O ATOM 56 CB VAL A 4 -5.153 -11.491 -31.475 1.00 0.00 C ATOM 57 CG1 VAL A 4 -4.356 -12.730 -31.887 1.00 0.00 C ATOM 58 CG2 VAL A 4 -6.341 -11.914 -30.608 1.00 0.00 C ATOM 0 H VAL A 4 -4.465 -11.366 -28.758 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.396 -10.257 -31.287 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.516 -10.981 -32.367 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -4.998 -13.403 -32.455 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.509 -12.429 -32.504 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -3.992 -13.241 -30.996 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.983 -12.588 -31.175 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.977 -12.424 -29.716 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -6.910 -11.032 -30.315 1.00 0.00 H new ATOM 68 N PRO A 5 -4.353 -8.236 -29.945 1.00 0.00 N ATOM 69 CA PRO A 5 -5.002 -6.945 -29.558 1.00 0.00 C ATOM 70 C PRO A 5 -5.921 -6.415 -30.656 1.00 0.00 C ATOM 71 O PRO A 5 -5.606 -6.515 -31.841 1.00 0.00 O ATOM 72 CB PRO A 5 -3.819 -5.998 -29.339 1.00 0.00 C ATOM 73 CG PRO A 5 -2.668 -6.891 -29.025 1.00 0.00 C ATOM 74 CD PRO A 5 -2.886 -8.150 -29.857 1.00 0.00 C ATOM 0 HA PRO A 5 -5.638 -7.053 -28.680 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.623 -5.398 -30.228 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -4.015 -5.303 -28.522 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -1.721 -6.413 -29.278 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.633 -7.126 -27.961 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.426 -8.068 -30.842 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -2.458 -9.030 -29.378 1.00 0.00 H new ATOM 82 N HIS A 6 -7.054 -5.852 -30.251 1.00 0.00 N ATOM 83 CA HIS A 6 -8.006 -5.311 -31.214 1.00 0.00 C ATOM 84 C HIS A 6 -8.787 -4.148 -30.610 1.00 0.00 C ATOM 85 O HIS A 6 -10.009 -4.211 -30.481 1.00 0.00 O ATOM 86 CB HIS A 6 -8.979 -6.404 -31.655 1.00 0.00 C ATOM 87 CG HIS A 6 -9.744 -5.940 -32.863 1.00 0.00 C ATOM 88 ND1 HIS A 6 -10.838 -5.092 -32.764 1.00 0.00 N ATOM 89 CD2 HIS A 6 -9.587 -6.194 -34.203 1.00 0.00 C ATOM 90 CE1 HIS A 6 -11.293 -4.869 -34.011 1.00 0.00 C ATOM 91 NE2 HIS A 6 -10.565 -5.517 -34.926 1.00 0.00 N ATOM 0 H HIS A 6 -7.334 -5.759 -29.275 1.00 0.00 H new ATOM 0 HA HIS A 6 -7.449 -4.947 -32.077 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -8.434 -7.319 -31.887 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -9.668 -6.640 -30.844 1.00 0.00 H new ATOM 0 HD1 HIS A 6 -11.227 -4.708 -31.903 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -8.821 -6.824 -34.631 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -12.142 -4.243 -34.244 1.00 0.00 H new ATOM 100 N VAL A 7 -8.076 -3.084 -30.252 1.00 0.00 N ATOM 101 CA VAL A 7 -8.723 -1.911 -29.674 1.00 0.00 C ATOM 102 C VAL A 7 -8.014 -0.635 -30.119 1.00 0.00 C ATOM 103 O VAL A 7 -7.536 0.141 -29.291 1.00 0.00 O ATOM 104 CB VAL A 7 -8.690 -2.002 -28.151 1.00 0.00 C ATOM 105 CG1 VAL A 7 -9.594 -0.922 -27.553 1.00 0.00 C ATOM 106 CG2 VAL A 7 -9.185 -3.382 -27.711 1.00 0.00 C ATOM 0 H VAL A 7 -7.064 -3.009 -30.350 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.757 -1.880 -30.019 1.00 0.00 H new ATOM 0 HB VAL A 7 -7.668 -1.853 -27.802 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.569 -0.988 -26.465 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -9.241 0.061 -27.865 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -10.616 -1.069 -27.902 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -9.161 -3.447 -26.623 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -10.206 -3.531 -28.061 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.540 -4.152 -28.135 1.00 0.00 H new ATOM 116 N PRO A 8 -7.944 -0.410 -31.400 1.00 0.00 N ATOM 117 CA PRO A 8 -7.285 0.800 -31.974 1.00 0.00 C ATOM 118 C PRO A 8 -8.122 2.061 -31.774 1.00 0.00 C ATOM 119 O PRO A 8 -9.353 2.011 -31.816 1.00 0.00 O ATOM 120 CB PRO A 8 -7.154 0.460 -33.458 1.00 0.00 C ATOM 121 CG PRO A 8 -8.278 -0.482 -33.735 1.00 0.00 C ATOM 122 CD PRO A 8 -8.485 -1.286 -32.451 1.00 0.00 C ATOM 0 HA PRO A 8 -6.331 1.019 -31.493 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.226 1.355 -34.076 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -6.190 -0.000 -33.675 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.184 0.061 -34.005 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.039 -1.139 -34.571 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.539 -1.509 -32.283 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -7.959 -2.240 -32.487 1.00 0.00 H new ATOM 130 N TYR A 9 -7.450 3.188 -31.567 1.00 0.00 N ATOM 131 CA TYR A 9 -8.143 4.454 -31.372 1.00 0.00 C ATOM 132 C TYR A 9 -7.470 5.555 -32.182 1.00 0.00 C ATOM 133 O TYR A 9 -6.304 5.878 -31.954 1.00 0.00 O ATOM 134 CB TYR A 9 -8.122 4.827 -29.893 1.00 0.00 C ATOM 135 CG TYR A 9 -8.921 6.090 -29.683 1.00 0.00 C ATOM 136 CD1 TYR A 9 -10.311 6.022 -29.534 1.00 0.00 C ATOM 137 CD2 TYR A 9 -8.273 7.330 -29.643 1.00 0.00 C ATOM 138 CE1 TYR A 9 -11.053 7.194 -29.343 1.00 0.00 C ATOM 139 CE2 TYR A 9 -9.015 8.502 -29.452 1.00 0.00 C ATOM 140 CZ TYR A 9 -10.405 8.433 -29.301 1.00 0.00 C ATOM 141 OH TYR A 9 -11.135 9.589 -29.114 1.00 0.00 O ATOM 0 H TYR A 9 -6.433 3.250 -31.530 1.00 0.00 H new ATOM 0 HA TYR A 9 -9.174 4.346 -31.709 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -8.539 4.016 -29.296 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -7.095 4.973 -29.558 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -10.811 5.065 -29.566 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -7.201 7.383 -29.759 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -12.126 7.141 -29.228 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -8.515 9.459 -29.421 1.00 0.00 H new ATOM 0 HH TYR A 9 -10.531 10.360 -29.109 1.00 0.00 H new ATOM 151 N VAL A 10 -8.213 6.131 -33.127 1.00 0.00 N ATOM 152 CA VAL A 10 -7.675 7.200 -33.963 1.00 0.00 C ATOM 153 C VAL A 10 -8.603 8.424 -33.946 1.00 0.00 C ATOM 154 O VAL A 10 -9.627 8.425 -34.629 1.00 0.00 O ATOM 155 CB VAL A 10 -7.531 6.697 -35.401 1.00 0.00 C ATOM 156 CG1 VAL A 10 -6.594 5.489 -35.429 1.00 0.00 C ATOM 157 CG2 VAL A 10 -8.904 6.283 -35.941 1.00 0.00 C ATOM 0 H VAL A 10 -9.180 5.877 -33.330 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.702 7.493 -33.569 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.120 7.494 -36.021 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.492 5.131 -36.454 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.615 5.779 -35.047 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.006 4.695 -34.807 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.799 5.925 -36.965 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.315 5.488 -35.319 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.576 7.141 -35.923 1.00 0.00 H new ATOM 167 N PRO A 11 -8.285 9.468 -33.205 1.00 0.00 N ATOM 168 CA PRO A 11 -9.142 10.685 -33.162 1.00 0.00 C ATOM 169 C PRO A 11 -8.917 11.575 -34.381 1.00 0.00 C ATOM 170 O PRO A 11 -7.791 11.704 -34.860 1.00 0.00 O ATOM 171 CB PRO A 11 -8.702 11.377 -31.874 1.00 0.00 C ATOM 172 CG PRO A 11 -7.267 11.006 -31.709 1.00 0.00 C ATOM 173 CD PRO A 11 -7.097 9.619 -32.338 1.00 0.00 C ATOM 0 HA PRO A 11 -10.207 10.454 -33.179 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -8.825 12.458 -31.945 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -9.296 11.043 -31.023 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -6.620 11.735 -32.197 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -6.990 10.990 -30.655 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.173 9.552 -32.913 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -7.057 8.839 -31.578 1.00 0.00 H new ATOM 181 N THR A 12 -9.986 12.185 -34.882 1.00 0.00 N ATOM 182 CA THR A 12 -9.868 13.052 -36.048 1.00 0.00 C ATOM 183 C THR A 12 -9.180 14.366 -35.675 1.00 0.00 C ATOM 184 O THR A 12 -9.262 14.798 -34.525 1.00 0.00 O ATOM 185 CB THR A 12 -11.263 13.362 -36.601 1.00 0.00 C ATOM 186 OG1 THR A 12 -12.027 14.022 -35.603 1.00 0.00 O ATOM 187 CG2 THR A 12 -11.956 12.060 -37.009 1.00 0.00 C ATOM 0 H THR A 12 -10.930 12.097 -34.506 1.00 0.00 H new ATOM 0 HA THR A 12 -9.271 12.537 -36.801 1.00 0.00 H new ATOM 0 HB THR A 12 -11.175 14.007 -37.475 1.00 0.00 H new ATOM 0 HG1 THR A 12 -12.777 13.452 -35.335 1.00 0.00 H new ATOM 0 HG21 THR A 12 -12.948 12.283 -37.402 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.366 11.559 -37.776 1.00 0.00 H new ATOM 0 HG23 THR A 12 -12.048 11.409 -36.140 1.00 0.00 H new ATOM 195 N PRO A 13 -8.545 15.040 -36.612 1.00 0.00 N ATOM 196 CA PRO A 13 -7.897 16.353 -36.326 1.00 0.00 C ATOM 197 C PRO A 13 -8.877 17.317 -35.660 1.00 0.00 C ATOM 198 O PRO A 13 -10.073 17.291 -35.945 1.00 0.00 O ATOM 199 CB PRO A 13 -7.508 16.874 -37.707 1.00 0.00 C ATOM 200 CG PRO A 13 -7.330 15.657 -38.541 1.00 0.00 C ATOM 201 CD PRO A 13 -8.344 14.638 -38.026 1.00 0.00 C ATOM 0 HA PRO A 13 -7.051 16.258 -35.645 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.282 17.523 -38.116 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.590 17.460 -37.664 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.501 15.878 -39.595 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -6.314 15.272 -38.457 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.275 14.676 -38.591 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.965 13.619 -38.104 1.00 0.00 H new ATOM 209 N GLU A 14 -8.370 18.143 -34.756 1.00 0.00 N ATOM 210 CA GLU A 14 -9.215 19.087 -34.034 1.00 0.00 C ATOM 211 C GLU A 14 -9.927 20.048 -34.986 1.00 0.00 C ATOM 212 O GLU A 14 -11.076 20.414 -34.750 1.00 0.00 O ATOM 213 CB GLU A 14 -8.373 19.887 -33.041 1.00 0.00 C ATOM 214 CG GLU A 14 -7.926 18.972 -31.898 1.00 0.00 C ATOM 215 CD GLU A 14 -6.944 19.707 -30.992 1.00 0.00 C ATOM 216 OE1 GLU A 14 -6.487 20.767 -31.384 1.00 0.00 O ATOM 217 OE2 GLU A 14 -6.665 19.198 -29.919 1.00 0.00 O ATOM 0 H GLU A 14 -7.382 18.180 -34.505 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.972 18.512 -33.501 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.503 20.310 -33.543 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.952 20.722 -32.647 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.792 18.648 -31.321 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.458 18.074 -32.302 1.00 0.00 H new ATOM 224 N LYS A 15 -9.249 20.472 -36.044 1.00 0.00 N ATOM 225 CA LYS A 15 -9.856 21.410 -36.984 1.00 0.00 C ATOM 226 C LYS A 15 -11.199 20.880 -37.485 1.00 0.00 C ATOM 227 O LYS A 15 -12.023 21.638 -37.995 1.00 0.00 O ATOM 228 CB LYS A 15 -8.922 21.659 -38.174 1.00 0.00 C ATOM 229 CG LYS A 15 -9.081 20.549 -39.214 1.00 0.00 C ATOM 230 CD LYS A 15 -7.917 20.613 -40.207 1.00 0.00 C ATOM 231 CE LYS A 15 -6.830 19.621 -39.788 1.00 0.00 C ATOM 232 NZ LYS A 15 -7.267 18.239 -40.137 1.00 0.00 N ATOM 0 H LYS A 15 -8.296 20.189 -36.272 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.022 22.351 -36.460 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.147 22.625 -38.626 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.888 21.700 -37.831 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.102 19.576 -38.723 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.029 20.661 -39.740 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.269 20.379 -41.212 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.509 21.623 -40.240 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.892 19.857 -40.291 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.645 19.697 -38.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -6.448 17.599 -40.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.980 17.917 -39.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.679 18.236 -41.092 1.00 0.00 H new ATOM 246 N VAL A 16 -11.419 19.578 -37.345 1.00 0.00 N ATOM 247 CA VAL A 16 -12.670 18.984 -37.794 1.00 0.00 C ATOM 248 C VAL A 16 -13.853 19.547 -37.010 1.00 0.00 C ATOM 249 O VAL A 16 -14.888 19.878 -37.589 1.00 0.00 O ATOM 250 CB VAL A 16 -12.615 17.469 -37.630 1.00 0.00 C ATOM 251 CG1 VAL A 16 -13.993 16.870 -37.921 1.00 0.00 C ATOM 252 CG2 VAL A 16 -11.587 16.897 -38.608 1.00 0.00 C ATOM 0 H VAL A 16 -10.757 18.922 -36.930 1.00 0.00 H new ATOM 0 HA VAL A 16 -12.807 19.230 -38.847 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.327 17.220 -36.609 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -13.951 15.787 -37.803 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.723 17.283 -37.225 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.287 17.113 -38.942 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.542 15.814 -38.496 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.879 17.145 -39.629 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.607 17.324 -38.397 1.00 0.00 H new ATOM 262 N VAL A 17 -13.702 19.648 -35.691 1.00 0.00 N ATOM 263 CA VAL A 17 -14.779 20.167 -34.850 1.00 0.00 C ATOM 264 C VAL A 17 -15.007 21.652 -35.115 1.00 0.00 C ATOM 265 O VAL A 17 -16.115 22.156 -34.942 1.00 0.00 O ATOM 266 CB VAL A 17 -14.455 19.955 -33.366 1.00 0.00 C ATOM 267 CG1 VAL A 17 -13.552 21.082 -32.857 1.00 0.00 C ATOM 268 CG2 VAL A 17 -15.754 19.943 -32.560 1.00 0.00 C ATOM 0 H VAL A 17 -12.857 19.381 -35.187 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.689 19.620 -35.099 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.937 19.003 -33.247 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.329 20.921 -31.802 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.623 21.090 -33.428 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -14.060 22.038 -32.978 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.526 19.792 -31.505 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -16.270 20.895 -32.688 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.393 19.133 -32.912 1.00 0.00 H new ATOM 278 N ARG A 18 -13.955 22.352 -35.526 1.00 0.00 N ATOM 279 CA ARG A 18 -14.068 23.781 -35.795 1.00 0.00 C ATOM 280 C ARG A 18 -15.078 24.044 -36.908 1.00 0.00 C ATOM 281 O ARG A 18 -15.899 24.947 -36.800 1.00 0.00 O ATOM 282 CB ARG A 18 -12.699 24.341 -36.190 1.00 0.00 C ATOM 283 CG ARG A 18 -11.817 24.474 -34.946 1.00 0.00 C ATOM 284 CD ARG A 18 -11.766 25.940 -34.524 1.00 0.00 C ATOM 285 NE ARG A 18 -11.087 26.076 -33.243 1.00 0.00 N ATOM 286 CZ ARG A 18 -10.812 27.272 -32.735 1.00 0.00 C ATOM 287 NH1 ARG A 18 -10.195 27.369 -31.590 1.00 0.00 N ATOM 288 NH2 ARG A 18 -11.162 28.350 -33.382 1.00 0.00 N ATOM 0 H ARG A 18 -13.026 21.960 -35.679 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.417 24.279 -34.890 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.222 23.683 -36.917 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.817 25.313 -36.669 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.215 23.863 -34.136 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.812 24.108 -35.157 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.246 26.525 -35.282 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.778 26.339 -34.451 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.818 25.238 -32.727 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.923 26.526 -31.084 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -9.984 28.288 -31.201 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.646 28.273 -34.277 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.952 29.269 -32.993 1.00 0.00 H new ATOM 302 N ARG A 19 -15.030 23.242 -37.965 1.00 0.00 N ATOM 303 CA ARG A 19 -15.971 23.414 -39.068 1.00 0.00 C ATOM 304 C ARG A 19 -17.386 23.068 -38.633 1.00 0.00 C ATOM 305 O ARG A 19 -18.342 23.715 -39.050 1.00 0.00 O ATOM 306 CB ARG A 19 -15.574 22.540 -40.262 1.00 0.00 C ATOM 307 CG ARG A 19 -14.691 23.342 -41.217 1.00 0.00 C ATOM 308 CD ARG A 19 -15.586 24.137 -42.176 1.00 0.00 C ATOM 309 NE ARG A 19 -14.814 25.182 -42.838 1.00 0.00 N ATOM 310 CZ ARG A 19 -15.382 26.012 -43.707 1.00 0.00 C ATOM 311 NH1 ARG A 19 -14.670 26.940 -44.285 1.00 0.00 N ATOM 312 NH2 ARG A 19 -16.653 25.898 -43.982 1.00 0.00 N ATOM 0 H ARG A 19 -14.363 22.479 -38.083 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.940 24.461 -39.368 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.041 21.655 -39.915 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.466 22.192 -40.782 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.047 24.018 -40.655 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.039 22.673 -41.778 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -16.018 23.468 -42.920 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.416 24.581 -41.626 1.00 0.00 H new ATOM 0 HE ARG A 19 -13.820 25.278 -42.630 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.677 27.029 -44.070 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.106 27.577 -44.952 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.209 25.172 -43.530 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.090 26.535 -44.649 1.00 0.00 H new ATOM 326 N MET A 20 -17.500 22.044 -37.799 1.00 0.00 N ATOM 327 CA MET A 20 -18.796 21.584 -37.298 1.00 0.00 C ATOM 328 C MET A 20 -19.489 22.677 -36.488 1.00 0.00 C ATOM 329 O MET A 20 -20.713 22.809 -36.522 1.00 0.00 O ATOM 330 CB MET A 20 -18.583 20.355 -36.411 1.00 0.00 C ATOM 331 CG MET A 20 -18.137 19.170 -37.271 1.00 0.00 C ATOM 332 SD MET A 20 -17.599 17.812 -36.199 1.00 0.00 S ATOM 333 CE MET A 20 -19.220 17.382 -35.520 1.00 0.00 C ATOM 0 H MET A 20 -16.705 21.509 -37.450 1.00 0.00 H new ATOM 0 HA MET A 20 -19.429 21.332 -38.149 1.00 0.00 H new ATOM 0 HB2 MET A 20 -17.831 20.569 -35.651 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.506 20.109 -35.886 1.00 0.00 H new ATOM 0 HG2 MET A 20 -18.958 18.841 -37.908 1.00 0.00 H new ATOM 0 HG3 MET A 20 -17.323 19.472 -37.930 1.00 0.00 H new ATOM 0 HE1 MET A 20 -19.185 16.375 -35.103 1.00 0.00 H new ATOM 0 HE2 MET A 20 -19.485 18.090 -34.735 1.00 0.00 H new ATOM 0 HE3 MET A 20 -19.968 17.421 -36.312 1.00 0.00 H new ATOM 343 N LEU A 21 -18.698 23.456 -35.765 1.00 0.00 N ATOM 344 CA LEU A 21 -19.242 24.539 -34.955 1.00 0.00 C ATOM 345 C LEU A 21 -19.626 25.739 -35.826 1.00 0.00 C ATOM 346 O LEU A 21 -20.658 26.372 -35.598 1.00 0.00 O ATOM 347 CB LEU A 21 -18.229 24.966 -33.887 1.00 0.00 C ATOM 348 CG LEU A 21 -18.511 24.232 -32.569 1.00 0.00 C ATOM 349 CD1 LEU A 21 -18.625 22.725 -32.814 1.00 0.00 C ATOM 350 CD2 LEU A 21 -17.361 24.499 -31.590 1.00 0.00 C ATOM 0 H LEU A 21 -17.683 23.361 -35.722 1.00 0.00 H new ATOM 0 HA LEU A 21 -20.143 24.172 -34.463 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.217 24.745 -34.226 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.285 26.043 -33.731 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.451 24.595 -32.153 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -18.825 22.217 -31.871 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.440 22.530 -33.511 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -17.691 22.353 -33.235 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -17.555 23.980 -30.651 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -16.427 24.137 -32.019 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.283 25.570 -31.404 1.00 0.00 H new ATOM 362 N GLU A 22 -18.786 26.058 -36.812 1.00 0.00 N ATOM 363 CA GLU A 22 -19.049 27.195 -37.695 1.00 0.00 C ATOM 364 C GLU A 22 -20.324 27.007 -38.497 1.00 0.00 C ATOM 365 O GLU A 22 -21.127 27.930 -38.627 1.00 0.00 O ATOM 366 CB GLU A 22 -17.895 27.352 -38.670 1.00 0.00 C ATOM 367 CG GLU A 22 -16.652 27.774 -37.907 1.00 0.00 C ATOM 368 CD GLU A 22 -16.778 29.226 -37.457 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.680 29.897 -37.933 1.00 0.00 O ATOM 370 OE2 GLU A 22 -15.971 29.646 -36.645 1.00 0.00 O ATOM 0 H GLU A 22 -17.926 25.550 -37.018 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.159 28.079 -37.067 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.714 26.413 -39.193 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -18.142 28.096 -39.427 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.511 27.128 -37.040 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.771 27.656 -38.538 1.00 0.00 H new ATOM 377 N ILE A 23 -20.499 25.816 -39.049 1.00 0.00 N ATOM 378 CA ILE A 23 -21.683 25.538 -39.858 1.00 0.00 C ATOM 379 C ILE A 23 -22.940 25.610 -39.001 1.00 0.00 C ATOM 380 O ILE A 23 -23.990 26.064 -39.456 1.00 0.00 O ATOM 381 CB ILE A 23 -21.557 24.157 -40.515 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.436 23.068 -39.444 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.311 24.129 -41.402 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.372 21.700 -40.121 1.00 0.00 C ATOM 0 H ILE A 23 -19.849 25.035 -38.956 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.760 26.292 -40.641 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.447 23.969 -41.115 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.542 23.231 -38.842 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.289 23.112 -38.766 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -20.219 23.149 -41.870 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.397 24.893 -42.174 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.427 24.325 -40.795 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.286 20.922 -39.362 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.279 21.540 -40.704 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.505 21.661 -40.781 1.00 0.00 H new ATOM 396 N ALA A 24 -22.822 25.159 -37.764 1.00 0.00 N ATOM 397 CA ALA A 24 -23.950 25.174 -36.848 1.00 0.00 C ATOM 398 C ALA A 24 -24.258 26.608 -36.425 1.00 0.00 C ATOM 399 O ALA A 24 -25.246 26.870 -35.746 1.00 0.00 O ATOM 400 CB ALA A 24 -23.641 24.303 -35.633 1.00 0.00 C ATOM 0 H ALA A 24 -21.960 24.779 -37.372 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.829 24.768 -37.349 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.490 24.318 -34.949 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.454 23.279 -35.957 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.758 24.689 -35.124 1.00 0.00 H new ATOM 406 N LYS A 25 -23.387 27.529 -36.833 1.00 0.00 N ATOM 407 CA LYS A 25 -23.542 28.948 -36.512 1.00 0.00 C ATOM 408 C LYS A 25 -23.487 29.187 -35.006 1.00 0.00 C ATOM 409 O LYS A 25 -24.244 29.993 -34.465 1.00 0.00 O ATOM 410 CB LYS A 25 -24.870 29.481 -37.066 1.00 0.00 C ATOM 411 CG LYS A 25 -24.970 29.206 -38.571 1.00 0.00 C ATOM 412 CD LYS A 25 -24.292 30.337 -39.353 1.00 0.00 C ATOM 413 CE LYS A 25 -25.332 31.398 -39.719 1.00 0.00 C ATOM 414 NZ LYS A 25 -26.293 30.833 -40.706 1.00 0.00 N ATOM 0 H LYS A 25 -22.560 27.316 -37.391 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.713 29.482 -36.978 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.704 29.008 -36.547 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -24.945 30.552 -36.880 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -24.496 28.253 -38.808 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -26.016 29.124 -38.866 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -23.498 30.782 -38.754 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -23.827 29.941 -40.256 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -25.863 31.725 -38.825 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -24.840 32.276 -40.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -26.649 31.594 -41.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -25.813 30.116 -41.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -27.090 30.393 -40.202 1.00 0.00 H new ATOM 428 N VAL A 26 -22.583 28.481 -34.336 1.00 0.00 N ATOM 429 CA VAL A 26 -22.438 28.626 -32.892 1.00 0.00 C ATOM 430 C VAL A 26 -21.924 30.017 -32.543 1.00 0.00 C ATOM 431 O VAL A 26 -20.827 30.410 -32.943 1.00 0.00 O ATOM 432 CB VAL A 26 -21.452 27.586 -32.358 1.00 0.00 C ATOM 433 CG1 VAL A 26 -21.200 27.835 -30.872 1.00 0.00 C ATOM 434 CG2 VAL A 26 -22.043 26.195 -32.542 1.00 0.00 C ATOM 0 H VAL A 26 -21.946 27.809 -34.764 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.417 28.478 -32.435 1.00 0.00 H new ATOM 0 HB VAL A 26 -20.511 27.663 -32.903 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -20.497 27.093 -30.493 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.783 28.833 -30.736 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -22.140 27.757 -30.326 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.344 25.450 -32.163 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -22.982 26.123 -31.994 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.226 26.015 -33.601 1.00 0.00 H new ATOM 444 N SER A 27 -22.731 30.749 -31.787 1.00 0.00 N ATOM 445 CA SER A 27 -22.379 32.096 -31.364 1.00 0.00 C ATOM 446 C SER A 27 -22.189 32.122 -29.854 1.00 0.00 C ATOM 447 O SER A 27 -22.595 31.195 -29.156 1.00 0.00 O ATOM 448 CB SER A 27 -23.483 33.076 -31.762 1.00 0.00 C ATOM 449 OG SER A 27 -23.607 33.094 -33.177 1.00 0.00 O ATOM 0 H SER A 27 -23.640 30.429 -31.453 1.00 0.00 H new ATOM 0 HA SER A 27 -21.450 32.392 -31.852 1.00 0.00 H new ATOM 0 HB2 SER A 27 -24.428 32.781 -31.306 1.00 0.00 H new ATOM 0 HB3 SER A 27 -23.249 34.075 -31.393 1.00 0.00 H new ATOM 0 HG SER A 27 -24.315 33.720 -33.435 1.00 0.00 H new ATOM 455 N GLN A 28 -21.558 33.173 -29.354 1.00 0.00 N ATOM 456 CA GLN A 28 -21.311 33.285 -27.925 1.00 0.00 C ATOM 457 C GLN A 28 -22.618 33.244 -27.142 1.00 0.00 C ATOM 458 O GLN A 28 -22.620 32.983 -25.939 1.00 0.00 O ATOM 459 CB GLN A 28 -20.565 34.589 -27.626 1.00 0.00 C ATOM 460 CG GLN A 28 -21.439 35.787 -28.007 1.00 0.00 C ATOM 461 CD GLN A 28 -20.653 37.081 -27.824 1.00 0.00 C ATOM 462 OE1 GLN A 28 -20.183 37.373 -26.723 1.00 0.00 O ATOM 463 NE2 GLN A 28 -20.479 37.878 -28.841 1.00 0.00 N ATOM 0 H GLN A 28 -21.210 33.954 -29.910 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.699 32.438 -27.615 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.308 34.637 -26.568 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.629 34.619 -28.183 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -21.768 35.694 -29.042 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -22.336 35.805 -27.388 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -20.869 37.635 -29.752 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -19.953 38.744 -28.726 1.00 0.00 H new ATOM 472 N ASP A 29 -23.731 33.503 -27.824 1.00 0.00 N ATOM 473 CA ASP A 29 -25.031 33.491 -27.166 1.00 0.00 C ATOM 474 C ASP A 29 -25.751 32.157 -27.379 1.00 0.00 C ATOM 475 O ASP A 29 -26.867 31.964 -26.898 1.00 0.00 O ATOM 476 CB ASP A 29 -25.897 34.628 -27.710 1.00 0.00 C ATOM 477 CG ASP A 29 -25.344 35.972 -27.249 1.00 0.00 C ATOM 478 OD1 ASP A 29 -24.524 35.974 -26.345 1.00 0.00 O ATOM 479 OD2 ASP A 29 -25.748 36.980 -27.805 1.00 0.00 O ATOM 0 H ASP A 29 -23.758 33.721 -28.820 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.868 33.626 -26.097 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -25.920 34.589 -28.799 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -26.924 34.511 -27.365 1.00 0.00 H new ATOM 484 N ASP A 30 -25.112 31.245 -28.109 1.00 0.00 N ATOM 485 CA ASP A 30 -25.712 29.940 -28.384 1.00 0.00 C ATOM 486 C ASP A 30 -25.067 28.845 -27.539 1.00 0.00 C ATOM 487 O ASP A 30 -23.845 28.788 -27.410 1.00 0.00 O ATOM 488 CB ASP A 30 -25.541 29.593 -29.861 1.00 0.00 C ATOM 489 CG ASP A 30 -26.427 30.492 -30.716 1.00 0.00 C ATOM 490 OD1 ASP A 30 -27.299 31.135 -30.156 1.00 0.00 O ATOM 491 OD2 ASP A 30 -26.220 30.522 -31.918 1.00 0.00 O ATOM 0 H ASP A 30 -24.188 31.383 -28.518 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.771 29.999 -28.131 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.498 29.714 -30.153 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.800 28.548 -30.029 1.00 0.00 H new ATOM 496 N ILE A 31 -25.897 27.971 -26.972 1.00 0.00 N ATOM 497 CA ILE A 31 -25.391 26.877 -26.150 1.00 0.00 C ATOM 498 C ILE A 31 -25.045 25.679 -27.027 1.00 0.00 C ATOM 499 O ILE A 31 -25.614 25.509 -28.106 1.00 0.00 O ATOM 500 CB ILE A 31 -26.435 26.464 -25.103 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.462 25.506 -25.730 1.00 0.00 C ATOM 502 CG2 ILE A 31 -27.167 27.704 -24.587 1.00 0.00 C ATOM 503 CD1 ILE A 31 -26.979 24.048 -25.662 1.00 0.00 C ATOM 0 H ILE A 31 -26.912 27.999 -27.066 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.492 27.220 -25.637 1.00 0.00 H new ATOM 0 HB ILE A 31 -25.925 25.964 -24.280 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.415 25.600 -25.210 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.637 25.786 -26.769 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -27.907 27.407 -23.844 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.450 28.387 -24.132 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.667 28.203 -25.417 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.727 23.396 -26.113 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -26.038 23.951 -26.204 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -26.829 23.763 -24.621 1.00 0.00 H new ATOM 515 N VAL A 32 -24.114 24.855 -26.556 1.00 0.00 N ATOM 516 CA VAL A 32 -23.704 23.673 -27.306 1.00 0.00 C ATOM 517 C VAL A 32 -23.853 22.402 -26.471 1.00 0.00 C ATOM 518 O VAL A 32 -23.154 22.217 -25.474 1.00 0.00 O ATOM 519 CB VAL A 32 -22.249 23.833 -27.746 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.792 22.564 -28.472 1.00 0.00 C ATOM 521 CG2 VAL A 32 -22.144 25.024 -28.700 1.00 0.00 C ATOM 0 H VAL A 32 -23.633 24.982 -25.666 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.351 23.579 -28.178 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.618 24.000 -26.873 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.754 22.678 -28.786 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.876 21.710 -27.800 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.420 22.400 -29.348 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -21.109 25.145 -29.019 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.774 24.848 -29.572 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.475 25.929 -28.190 1.00 0.00 H new ATOM 531 N TYR A 33 -24.718 21.504 -26.942 1.00 0.00 N ATOM 532 CA TYR A 33 -24.922 20.203 -26.290 1.00 0.00 C ATOM 533 C TYR A 33 -24.448 19.108 -27.236 1.00 0.00 C ATOM 534 O TYR A 33 -25.027 18.907 -28.303 1.00 0.00 O ATOM 535 CB TYR A 33 -26.404 19.959 -25.936 1.00 0.00 C ATOM 536 CG TYR A 33 -26.891 20.741 -24.705 1.00 0.00 C ATOM 537 CD1 TYR A 33 -28.208 20.531 -24.273 1.00 0.00 C ATOM 538 CD2 TYR A 33 -26.083 21.664 -24.005 1.00 0.00 C ATOM 539 CE1 TYR A 33 -28.715 21.219 -23.166 1.00 0.00 C ATOM 540 CE2 TYR A 33 -26.598 22.349 -22.895 1.00 0.00 C ATOM 541 CZ TYR A 33 -27.910 22.127 -22.477 1.00 0.00 C ATOM 542 OH TYR A 33 -28.412 22.803 -21.384 1.00 0.00 O ATOM 0 H TYR A 33 -25.291 21.650 -27.773 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.354 20.194 -25.360 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -27.021 20.230 -26.793 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.554 18.894 -25.759 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.838 19.830 -24.801 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -25.067 21.842 -24.325 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -29.731 21.047 -22.844 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -25.976 23.052 -22.361 1.00 0.00 H new ATOM 0 HH TYR A 33 -29.220 22.351 -21.063 1.00 0.00 H new ATOM 552 N ALA A 34 -23.386 18.410 -26.842 1.00 0.00 N ATOM 553 CA ALA A 34 -22.830 17.343 -27.667 1.00 0.00 C ATOM 554 C ALA A 34 -22.846 16.016 -26.921 1.00 0.00 C ATOM 555 O ALA A 34 -22.516 15.952 -25.738 1.00 0.00 O ATOM 556 CB ALA A 34 -21.393 17.687 -28.060 1.00 0.00 C ATOM 0 H ALA A 34 -22.896 18.563 -25.961 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.445 17.248 -28.562 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.983 16.887 -28.676 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.383 18.620 -28.624 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.787 17.800 -27.161 1.00 0.00 H new ATOM 562 N LEU A 35 -23.238 14.958 -27.620 1.00 0.00 N ATOM 563 CA LEU A 35 -23.298 13.637 -27.012 1.00 0.00 C ATOM 564 C LEU A 35 -22.025 12.852 -27.316 1.00 0.00 C ATOM 565 O LEU A 35 -21.843 11.734 -26.833 1.00 0.00 O ATOM 566 CB LEU A 35 -24.509 12.878 -27.558 1.00 0.00 C ATOM 567 CG LEU A 35 -25.784 13.694 -27.313 1.00 0.00 C ATOM 568 CD1 LEU A 35 -26.983 12.946 -27.897 1.00 0.00 C ATOM 569 CD2 LEU A 35 -25.998 13.895 -25.811 1.00 0.00 C ATOM 0 H LEU A 35 -23.517 14.989 -28.601 1.00 0.00 H new ATOM 0 HA LEU A 35 -23.391 13.751 -25.932 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -24.384 12.693 -28.625 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -24.589 11.905 -27.073 1.00 0.00 H new ATOM 0 HG LEU A 35 -25.683 14.667 -27.794 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -27.891 13.523 -27.725 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -26.839 12.808 -28.969 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -27.075 11.973 -27.415 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -26.906 14.476 -25.647 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -26.095 12.925 -25.324 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -25.146 14.428 -25.390 1.00 0.00 H new ATOM 581 N GLY A 36 -21.164 13.439 -28.142 1.00 0.00 N ATOM 582 CA GLY A 36 -19.918 12.783 -28.537 1.00 0.00 C ATOM 583 C GLY A 36 -18.687 13.472 -27.953 1.00 0.00 C ATOM 584 O GLY A 36 -17.756 13.809 -28.686 1.00 0.00 O ATOM 0 H GLY A 36 -21.303 14.363 -28.550 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.938 11.743 -28.210 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.844 12.774 -29.624 1.00 0.00 H new ATOM 588 N CYS A 37 -18.671 13.666 -26.640 1.00 0.00 N ATOM 589 CA CYS A 37 -17.524 14.301 -25.997 1.00 0.00 C ATOM 590 C CYS A 37 -16.331 13.349 -26.005 1.00 0.00 C ATOM 591 O CYS A 37 -15.510 13.384 -26.921 1.00 0.00 O ATOM 592 CB CYS A 37 -17.876 14.691 -24.561 1.00 0.00 C ATOM 593 SG CYS A 37 -19.199 13.617 -23.961 1.00 0.00 S ATOM 0 H CYS A 37 -19.425 13.398 -26.007 1.00 0.00 H new ATOM 0 HA CYS A 37 -17.261 15.202 -26.551 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -16.998 14.599 -23.921 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -18.192 15.734 -24.522 1.00 0.00 H new ATOM 0 HG CYS A 37 -18.992 12.402 -24.373 1.00 0.00 H new ATOM 599 N GLY A 38 -16.245 12.486 -24.995 1.00 0.00 N ATOM 600 CA GLY A 38 -15.148 11.526 -24.926 1.00 0.00 C ATOM 601 C GLY A 38 -13.874 12.170 -24.392 1.00 0.00 C ATOM 602 O GLY A 38 -12.817 11.540 -24.370 1.00 0.00 O ATOM 0 H GLY A 38 -16.911 12.432 -24.224 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.432 10.693 -24.284 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.961 11.114 -25.918 1.00 0.00 H new ATOM 606 N ASP A 39 -13.980 13.423 -23.961 1.00 0.00 N ATOM 607 CA ASP A 39 -12.825 14.143 -23.425 1.00 0.00 C ATOM 608 C ASP A 39 -13.153 15.619 -23.206 1.00 0.00 C ATOM 609 O ASP A 39 -12.420 16.327 -22.514 1.00 0.00 O ATOM 610 CB ASP A 39 -11.639 14.031 -24.386 1.00 0.00 C ATOM 611 CG ASP A 39 -12.133 14.041 -25.829 1.00 0.00 C ATOM 612 OD1 ASP A 39 -13.113 14.717 -26.093 1.00 0.00 O ATOM 613 OD2 ASP A 39 -11.523 13.372 -26.648 1.00 0.00 O ATOM 0 H ASP A 39 -14.847 13.960 -23.971 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.567 13.692 -22.467 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -10.949 14.859 -24.223 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.086 13.113 -24.189 1.00 0.00 H new ATOM 618 N GLY A 40 -14.251 16.081 -23.796 1.00 0.00 N ATOM 619 CA GLY A 40 -14.651 17.471 -23.655 1.00 0.00 C ATOM 620 C GLY A 40 -14.064 18.324 -24.770 1.00 0.00 C ATOM 621 O GLY A 40 -14.340 19.508 -24.854 1.00 0.00 O ATOM 0 H GLY A 40 -14.874 15.515 -24.372 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.738 17.543 -23.671 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.320 17.852 -22.689 1.00 0.00 H new ATOM 625 N ARG A 41 -13.259 17.723 -25.630 1.00 0.00 N ATOM 626 CA ARG A 41 -12.653 18.474 -26.724 1.00 0.00 C ATOM 627 C ARG A 41 -13.730 19.044 -27.646 1.00 0.00 C ATOM 628 O ARG A 41 -13.507 20.035 -28.342 1.00 0.00 O ATOM 629 CB ARG A 41 -11.710 17.575 -27.527 1.00 0.00 C ATOM 630 CG ARG A 41 -10.474 17.250 -26.685 1.00 0.00 C ATOM 631 CD ARG A 41 -9.488 16.429 -27.520 1.00 0.00 C ATOM 632 NE ARG A 41 -8.280 16.153 -26.750 1.00 0.00 N ATOM 633 CZ ARG A 41 -8.213 15.117 -25.919 1.00 0.00 C ATOM 634 NH1 ARG A 41 -7.122 14.902 -25.236 1.00 0.00 N ATOM 635 NH2 ARG A 41 -9.233 14.315 -25.792 1.00 0.00 N ATOM 0 H ARG A 41 -13.011 16.734 -25.597 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.083 19.299 -26.296 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.221 16.655 -27.811 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.414 18.073 -28.450 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.000 18.171 -26.345 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.764 16.693 -25.794 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -9.953 15.493 -27.828 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.231 16.972 -28.430 1.00 0.00 H new ATOM 0 HE ARG A 41 -7.471 16.766 -26.851 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.323 15.528 -25.340 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -7.068 14.108 -24.598 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -10.083 14.482 -26.330 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -9.181 13.521 -25.154 1.00 0.00 H new ATOM 649 N ILE A 42 -14.893 18.407 -27.644 1.00 0.00 N ATOM 650 CA ILE A 42 -15.995 18.864 -28.488 1.00 0.00 C ATOM 651 C ILE A 42 -16.586 20.173 -27.951 1.00 0.00 C ATOM 652 O ILE A 42 -16.906 21.078 -28.722 1.00 0.00 O ATOM 653 CB ILE A 42 -17.087 17.785 -28.579 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.960 18.020 -29.819 1.00 0.00 C ATOM 655 CG2 ILE A 42 -17.977 17.844 -27.336 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.820 16.779 -30.074 1.00 0.00 C ATOM 0 H ILE A 42 -15.099 17.584 -27.078 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.602 19.049 -29.488 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.606 16.809 -28.648 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.596 18.893 -29.670 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.333 18.226 -30.686 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.749 17.078 -27.405 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.372 17.670 -26.446 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.445 18.826 -27.270 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.442 16.942 -30.954 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.174 15.917 -30.240 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.457 16.594 -29.209 1.00 0.00 H new ATOM 668 N ILE A 43 -16.746 20.262 -26.629 1.00 0.00 N ATOM 669 CA ILE A 43 -17.322 21.461 -26.011 1.00 0.00 C ATOM 670 C ILE A 43 -16.248 22.477 -25.602 1.00 0.00 C ATOM 671 O ILE A 43 -16.492 23.682 -25.607 1.00 0.00 O ATOM 672 CB ILE A 43 -18.152 21.060 -24.783 1.00 0.00 C ATOM 673 CG1 ILE A 43 -17.284 20.267 -23.807 1.00 0.00 C ATOM 674 CG2 ILE A 43 -19.345 20.197 -25.204 1.00 0.00 C ATOM 675 CD1 ILE A 43 -18.031 20.068 -22.487 1.00 0.00 C ATOM 0 H ILE A 43 -16.488 19.527 -25.970 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.959 21.941 -26.754 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.516 21.967 -24.301 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.027 19.300 -24.239 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.347 20.795 -23.629 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.923 19.921 -24.322 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.977 20.760 -25.891 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.985 19.295 -25.699 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.406 19.502 -21.797 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.265 21.039 -22.051 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -18.956 19.521 -22.671 1.00 0.00 H new ATOM 687 N ILE A 44 -15.066 21.985 -25.249 1.00 0.00 N ATOM 688 CA ILE A 44 -13.967 22.856 -24.841 1.00 0.00 C ATOM 689 C ILE A 44 -13.548 23.795 -25.968 1.00 0.00 C ATOM 690 O ILE A 44 -13.296 24.976 -25.734 1.00 0.00 O ATOM 691 CB ILE A 44 -12.766 22.019 -24.395 1.00 0.00 C ATOM 692 CG1 ILE A 44 -13.064 21.347 -23.045 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.540 22.919 -24.258 1.00 0.00 C ATOM 694 CD1 ILE A 44 -12.014 20.269 -22.766 1.00 0.00 C ATOM 0 H ILE A 44 -14.843 20.990 -25.237 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.319 23.462 -24.006 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.572 21.248 -25.141 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.057 22.090 -22.248 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.060 20.904 -23.060 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.685 22.323 -23.940 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.321 23.384 -25.219 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.738 23.693 -23.517 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.226 19.793 -21.809 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.042 19.520 -23.557 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.024 20.725 -22.733 1.00 0.00 H new ATOM 706 N THR A 45 -13.485 23.277 -27.188 1.00 0.00 N ATOM 707 CA THR A 45 -13.106 24.097 -28.335 1.00 0.00 C ATOM 708 C THR A 45 -14.160 25.163 -28.591 1.00 0.00 C ATOM 709 O THR A 45 -13.885 26.194 -29.204 1.00 0.00 O ATOM 710 CB THR A 45 -12.941 23.237 -29.589 1.00 0.00 C ATOM 711 OG1 THR A 45 -11.880 22.313 -29.396 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.634 24.145 -30.785 1.00 0.00 C ATOM 0 H THR A 45 -13.689 22.302 -27.409 1.00 0.00 H new ATOM 0 HA THR A 45 -12.153 24.574 -28.106 1.00 0.00 H new ATOM 0 HB THR A 45 -13.861 22.685 -29.781 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.234 21.485 -29.009 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.515 23.537 -31.682 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.455 24.848 -30.929 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.713 24.697 -30.596 1.00 0.00 H new ATOM 720 N ALA A 46 -15.365 24.910 -28.102 1.00 0.00 N ATOM 721 CA ALA A 46 -16.439 25.865 -28.272 1.00 0.00 C ATOM 722 C ALA A 46 -16.269 27.021 -27.289 1.00 0.00 C ATOM 723 O ALA A 46 -16.047 28.161 -27.680 1.00 0.00 O ATOM 724 CB ALA A 46 -17.796 25.199 -28.060 1.00 0.00 C ATOM 0 H ALA A 46 -15.617 24.063 -27.592 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.399 26.249 -29.291 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.588 25.936 -28.193 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.924 24.395 -28.784 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.847 24.790 -27.051 1.00 0.00 H new ATOM 730 N ALA A 47 -16.380 26.718 -26.009 1.00 0.00 N ATOM 731 CA ALA A 47 -16.253 27.746 -24.985 1.00 0.00 C ATOM 732 C ALA A 47 -14.889 28.425 -25.043 1.00 0.00 C ATOM 733 O ALA A 47 -14.782 29.635 -24.838 1.00 0.00 O ATOM 734 CB ALA A 47 -16.456 27.131 -23.602 1.00 0.00 C ATOM 0 H ALA A 47 -16.556 25.779 -25.653 1.00 0.00 H new ATOM 0 HA ALA A 47 -17.019 28.499 -25.172 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.360 27.906 -22.842 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.450 26.687 -23.544 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.704 26.361 -23.432 1.00 0.00 H new ATOM 740 N LYS A 48 -13.849 27.648 -25.312 1.00 0.00 N ATOM 741 CA LYS A 48 -12.504 28.203 -25.384 1.00 0.00 C ATOM 742 C LYS A 48 -12.379 29.225 -26.516 1.00 0.00 C ATOM 743 O LYS A 48 -11.829 30.309 -26.320 1.00 0.00 O ATOM 744 CB LYS A 48 -11.489 27.072 -25.598 1.00 0.00 C ATOM 745 CG LYS A 48 -10.065 27.642 -25.618 1.00 0.00 C ATOM 746 CD LYS A 48 -9.060 26.500 -25.785 1.00 0.00 C ATOM 747 CE LYS A 48 -7.640 27.069 -25.808 1.00 0.00 C ATOM 748 NZ LYS A 48 -6.661 25.955 -25.956 1.00 0.00 N ATOM 0 H LYS A 48 -13.908 26.644 -25.482 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.300 28.713 -24.443 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.583 26.333 -24.802 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.697 26.558 -26.536 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.959 28.356 -26.435 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.866 28.184 -24.693 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.164 25.787 -24.967 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.261 25.957 -26.709 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.532 27.774 -26.632 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.443 27.621 -24.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.705 26.301 -25.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.909 25.185 -25.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.684 25.600 -26.933 1.00 0.00 H new ATOM 762 N ASP A 49 -12.859 28.860 -27.707 1.00 0.00 N ATOM 763 CA ASP A 49 -12.752 29.750 -28.866 1.00 0.00 C ATOM 764 C ASP A 49 -14.083 30.406 -29.241 1.00 0.00 C ATOM 765 O ASP A 49 -14.140 31.616 -29.456 1.00 0.00 O ATOM 766 CB ASP A 49 -12.221 28.964 -30.066 1.00 0.00 C ATOM 767 CG ASP A 49 -11.756 29.927 -31.153 1.00 0.00 C ATOM 768 OD1 ASP A 49 -12.566 30.273 -31.996 1.00 0.00 O ATOM 769 OD2 ASP A 49 -10.594 30.300 -31.129 1.00 0.00 O ATOM 0 H ASP A 49 -13.319 27.969 -27.894 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.064 30.550 -28.591 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.394 28.325 -29.756 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.000 28.310 -30.457 1.00 0.00 H new ATOM 774 N PHE A 50 -15.141 29.611 -29.350 1.00 0.00 N ATOM 775 CA PHE A 50 -16.443 30.154 -29.740 1.00 0.00 C ATOM 776 C PHE A 50 -17.113 30.912 -28.600 1.00 0.00 C ATOM 777 O PHE A 50 -18.151 31.543 -28.805 1.00 0.00 O ATOM 778 CB PHE A 50 -17.372 29.037 -30.221 1.00 0.00 C ATOM 779 CG PHE A 50 -16.868 28.517 -31.543 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.720 27.718 -31.587 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.558 28.813 -32.727 1.00 0.00 C ATOM 782 CE1 PHE A 50 -15.258 27.222 -32.805 1.00 0.00 C ATOM 783 CE2 PHE A 50 -17.092 28.315 -33.950 1.00 0.00 C ATOM 784 CZ PHE A 50 -15.942 27.518 -33.988 1.00 0.00 C ATOM 0 H PHE A 50 -15.129 28.606 -29.178 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.260 30.856 -30.554 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.405 28.232 -29.487 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.390 29.413 -30.327 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -15.191 27.485 -30.675 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.448 29.424 -32.696 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.370 26.608 -32.835 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -17.620 28.546 -34.864 1.00 0.00 H new ATOM 0 HZ PHE A 50 -15.583 27.132 -34.931 1.00 0.00 H new ATOM 794 N ASN A 51 -16.522 30.886 -27.408 1.00 0.00 N ATOM 795 CA ASN A 51 -17.089 31.614 -26.278 1.00 0.00 C ATOM 796 C ASN A 51 -18.574 31.324 -26.108 1.00 0.00 C ATOM 797 O ASN A 51 -19.338 32.208 -25.720 1.00 0.00 O ATOM 798 CB ASN A 51 -16.887 33.116 -26.476 1.00 0.00 C ATOM 799 CG ASN A 51 -17.032 33.841 -25.143 1.00 0.00 C ATOM 800 OD1 ASN A 51 -16.635 33.316 -24.102 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.582 35.025 -25.109 1.00 0.00 N ATOM 0 H ASN A 51 -15.663 30.376 -27.202 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.573 31.281 -25.378 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -15.900 33.306 -26.897 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.617 33.499 -27.189 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.683 35.515 -24.220 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -17.911 35.460 -25.971 1.00 0.00 H new ATOM 808 N VAL A 52 -18.992 30.099 -26.403 1.00 0.00 N ATOM 809 CA VAL A 52 -20.393 29.748 -26.285 1.00 0.00 C ATOM 810 C VAL A 52 -20.972 30.267 -24.978 1.00 0.00 C ATOM 811 O VAL A 52 -20.243 30.601 -24.044 1.00 0.00 O ATOM 812 CB VAL A 52 -20.562 28.232 -26.358 1.00 0.00 C ATOM 813 CG1 VAL A 52 -19.899 27.711 -27.632 1.00 0.00 C ATOM 814 CG2 VAL A 52 -19.903 27.582 -25.143 1.00 0.00 C ATOM 0 H VAL A 52 -18.386 29.343 -26.722 1.00 0.00 H new ATOM 0 HA VAL A 52 -20.931 30.211 -27.112 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.624 27.986 -26.368 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -20.018 26.629 -27.688 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -20.368 28.173 -28.501 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -18.838 27.959 -27.618 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -20.025 26.500 -25.198 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -18.841 27.827 -25.131 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -20.372 27.954 -24.232 1.00 0.00 H new ATOM 824 N LYS A 53 -22.291 30.291 -24.916 1.00 0.00 N ATOM 825 CA LYS A 53 -22.977 30.725 -23.707 1.00 0.00 C ATOM 826 C LYS A 53 -22.855 29.642 -22.648 1.00 0.00 C ATOM 827 O LYS A 53 -22.468 29.901 -21.508 1.00 0.00 O ATOM 828 CB LYS A 53 -24.450 31.004 -24.003 1.00 0.00 C ATOM 829 CG LYS A 53 -25.166 31.447 -22.721 1.00 0.00 C ATOM 830 CD LYS A 53 -26.625 31.780 -23.042 1.00 0.00 C ATOM 831 CE LYS A 53 -27.335 32.240 -21.768 1.00 0.00 C ATOM 832 NZ LYS A 53 -27.357 31.123 -20.782 1.00 0.00 N ATOM 0 H LYS A 53 -22.907 30.018 -25.681 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.519 31.645 -23.344 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.536 31.779 -24.764 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.925 30.109 -24.404 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -25.118 30.656 -21.973 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.668 32.318 -22.296 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.672 32.562 -23.800 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -27.127 30.905 -23.455 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -26.822 33.103 -21.344 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -28.352 32.555 -21.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -28.104 31.295 -20.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -27.546 30.228 -21.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -26.436 31.065 -20.302 1.00 0.00 H new ATOM 846 N LYS A 54 -23.198 28.425 -23.048 1.00 0.00 N ATOM 847 CA LYS A 54 -23.140 27.286 -22.156 1.00 0.00 C ATOM 848 C LYS A 54 -22.788 26.035 -22.955 1.00 0.00 C ATOM 849 O LYS A 54 -23.422 25.750 -23.971 1.00 0.00 O ATOM 850 CB LYS A 54 -24.501 27.105 -21.496 1.00 0.00 C ATOM 851 CG LYS A 54 -24.338 26.391 -20.152 1.00 0.00 C ATOM 852 CD LYS A 54 -25.702 26.239 -19.465 1.00 0.00 C ATOM 853 CE LYS A 54 -26.462 25.043 -20.050 1.00 0.00 C ATOM 854 NZ LYS A 54 -27.719 24.833 -19.275 1.00 0.00 N ATOM 0 H LYS A 54 -23.520 28.206 -23.991 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.380 27.451 -21.392 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -24.974 28.075 -21.347 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -25.157 26.527 -22.147 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -23.888 25.410 -20.305 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -23.661 26.956 -19.511 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -25.563 26.101 -18.393 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -26.287 27.150 -19.596 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -26.694 25.223 -21.100 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -25.842 24.148 -20.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -28.302 24.113 -19.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -27.485 24.512 -18.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -28.248 25.727 -19.222 1.00 0.00 H new ATOM 868 N ALA A 55 -21.778 25.298 -22.501 1.00 0.00 N ATOM 869 CA ALA A 55 -21.361 24.086 -23.197 1.00 0.00 C ATOM 870 C ALA A 55 -21.469 22.877 -22.280 1.00 0.00 C ATOM 871 O ALA A 55 -20.922 22.861 -21.179 1.00 0.00 O ATOM 872 CB ALA A 55 -19.920 24.237 -23.683 1.00 0.00 C ATOM 0 H ALA A 55 -21.239 25.516 -21.663 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.019 23.934 -24.053 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.614 23.329 -24.202 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -19.853 25.085 -24.365 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.264 24.405 -22.829 1.00 0.00 H new ATOM 878 N VAL A 56 -22.189 21.870 -22.748 1.00 0.00 N ATOM 879 CA VAL A 56 -22.381 20.649 -21.978 1.00 0.00 C ATOM 880 C VAL A 56 -22.142 19.420 -22.848 1.00 0.00 C ATOM 881 O VAL A 56 -22.604 19.355 -23.987 1.00 0.00 O ATOM 882 CB VAL A 56 -23.797 20.604 -21.404 1.00 0.00 C ATOM 883 CG1 VAL A 56 -23.987 19.307 -20.614 1.00 0.00 C ATOM 884 CG2 VAL A 56 -24.010 21.802 -20.476 1.00 0.00 C ATOM 0 H VAL A 56 -22.651 21.873 -23.658 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.660 20.646 -21.160 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.520 20.642 -22.219 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -24.997 19.275 -20.205 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.836 18.453 -21.275 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -23.264 19.268 -19.799 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -25.020 21.770 -20.067 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.287 21.764 -19.661 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.875 22.726 -21.038 1.00 0.00 H new ATOM 894 N GLY A 57 -21.440 18.442 -22.291 1.00 0.00 N ATOM 895 CA GLY A 57 -21.164 17.202 -23.005 1.00 0.00 C ATOM 896 C GLY A 57 -21.657 16.013 -22.190 1.00 0.00 C ATOM 897 O GLY A 57 -21.476 15.974 -20.975 1.00 0.00 O ATOM 0 H GLY A 57 -21.052 18.483 -21.349 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.655 17.216 -23.978 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -20.094 17.109 -23.189 1.00 0.00 H new ATOM 901 N VAL A 58 -22.276 15.043 -22.851 1.00 0.00 N ATOM 902 CA VAL A 58 -22.770 13.874 -22.129 1.00 0.00 C ATOM 903 C VAL A 58 -21.723 12.772 -22.155 1.00 0.00 C ATOM 904 O VAL A 58 -21.387 12.250 -23.217 1.00 0.00 O ATOM 905 CB VAL A 58 -24.067 13.365 -22.758 1.00 0.00 C ATOM 906 CG1 VAL A 58 -24.563 12.142 -21.986 1.00 0.00 C ATOM 907 CG2 VAL A 58 -25.127 14.467 -22.708 1.00 0.00 C ATOM 0 H VAL A 58 -22.446 15.038 -23.857 1.00 0.00 H new ATOM 0 HA VAL A 58 -22.970 14.162 -21.097 1.00 0.00 H new ATOM 0 HB VAL A 58 -23.882 13.088 -23.796 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -25.488 11.779 -22.434 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -23.808 11.357 -22.025 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -24.747 12.417 -20.948 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -26.051 14.103 -23.157 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.312 14.747 -21.671 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -24.773 15.337 -23.261 1.00 0.00 H new ATOM 917 N GLU A 59 -21.206 12.427 -20.980 1.00 0.00 N ATOM 918 CA GLU A 59 -20.185 11.393 -20.886 1.00 0.00 C ATOM 919 C GLU A 59 -20.453 10.453 -19.720 1.00 0.00 C ATOM 920 O GLU A 59 -20.539 10.883 -18.569 1.00 0.00 O ATOM 921 CB GLU A 59 -18.811 12.047 -20.700 1.00 0.00 C ATOM 922 CG GLU A 59 -17.709 10.982 -20.755 1.00 0.00 C ATOM 923 CD GLU A 59 -17.593 10.265 -19.411 1.00 0.00 C ATOM 924 OE1 GLU A 59 -17.925 10.867 -18.403 1.00 0.00 O ATOM 925 OE2 GLU A 59 -17.169 9.123 -19.410 1.00 0.00 O ATOM 0 H GLU A 59 -21.475 12.844 -20.089 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.206 10.812 -21.808 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.646 12.793 -21.478 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -18.775 12.570 -19.744 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.931 10.260 -21.541 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.757 11.448 -21.009 1.00 0.00 H new ATOM 932 N ILE A 60 -20.570 9.168 -20.029 1.00 0.00 N ATOM 933 CA ILE A 60 -20.809 8.160 -19.007 1.00 0.00 C ATOM 934 C ILE A 60 -19.787 7.037 -19.139 1.00 0.00 C ATOM 935 O ILE A 60 -19.940 6.136 -19.963 1.00 0.00 O ATOM 936 CB ILE A 60 -22.225 7.594 -19.147 1.00 0.00 C ATOM 937 CG1 ILE A 60 -22.475 6.571 -18.036 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.376 6.915 -20.510 1.00 0.00 C ATOM 939 CD1 ILE A 60 -23.967 6.240 -17.973 1.00 0.00 C ATOM 0 H ILE A 60 -20.503 8.801 -20.978 1.00 0.00 H new ATOM 0 HA ILE A 60 -20.709 8.622 -18.025 1.00 0.00 H new ATOM 0 HB ILE A 60 -22.949 8.405 -19.067 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -21.898 5.665 -18.225 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -22.139 6.969 -17.078 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -23.385 6.513 -20.607 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.198 7.643 -21.301 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.653 6.104 -20.595 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -24.145 5.512 -17.182 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.533 7.148 -17.764 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -24.288 5.824 -18.928 1.00 0.00 H new ATOM 951 N ASN A 61 -18.745 7.099 -18.320 1.00 0.00 N ATOM 952 CA ASN A 61 -17.695 6.090 -18.340 1.00 0.00 C ATOM 953 C ASN A 61 -17.090 5.972 -16.947 1.00 0.00 C ATOM 954 O ASN A 61 -17.578 6.597 -16.005 1.00 0.00 O ATOM 955 CB ASN A 61 -16.613 6.472 -19.353 1.00 0.00 C ATOM 956 CG ASN A 61 -15.834 5.233 -19.786 1.00 0.00 C ATOM 957 OD1 ASN A 61 -14.942 4.777 -19.070 1.00 0.00 O ATOM 958 ND2 ASN A 61 -16.118 4.659 -20.921 1.00 0.00 N ATOM 0 H ASN A 61 -18.605 7.839 -17.632 1.00 0.00 H new ATOM 0 HA ASN A 61 -18.120 5.131 -18.635 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -17.069 6.945 -20.222 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.934 7.202 -18.912 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -15.601 3.831 -21.217 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -16.857 5.038 -21.513 1.00 0.00 H new ATOM 965 N ASP A 62 -16.036 5.173 -16.816 1.00 0.00 N ATOM 966 CA ASP A 62 -15.387 4.994 -15.522 1.00 0.00 C ATOM 967 C ASP A 62 -14.000 5.633 -15.506 1.00 0.00 C ATOM 968 O ASP A 62 -13.767 6.609 -14.801 1.00 0.00 O ATOM 969 CB ASP A 62 -15.266 3.504 -15.201 1.00 0.00 C ATOM 970 CG ASP A 62 -14.620 3.315 -13.832 1.00 0.00 C ATOM 971 OD1 ASP A 62 -14.209 4.306 -13.252 1.00 0.00 O ATOM 972 OD2 ASP A 62 -14.548 2.182 -13.385 1.00 0.00 O ATOM 0 H ASP A 62 -15.617 4.644 -17.581 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.001 5.485 -14.767 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -16.252 3.040 -15.214 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -14.669 3.006 -15.965 1.00 0.00 H new ATOM 977 N GLU A 63 -13.081 5.065 -16.274 1.00 0.00 N ATOM 978 CA GLU A 63 -11.718 5.584 -16.330 1.00 0.00 C ATOM 979 C GLU A 63 -11.654 6.923 -17.056 1.00 0.00 C ATOM 980 O GLU A 63 -10.890 7.811 -16.678 1.00 0.00 O ATOM 981 CB GLU A 63 -10.801 4.581 -17.032 1.00 0.00 C ATOM 982 CG GLU A 63 -10.614 3.350 -16.145 1.00 0.00 C ATOM 983 CD GLU A 63 -9.832 2.280 -16.897 1.00 0.00 C ATOM 984 OE1 GLU A 63 -9.648 2.439 -18.093 1.00 0.00 O ATOM 985 OE2 GLU A 63 -9.426 1.318 -16.266 1.00 0.00 O ATOM 0 H GLU A 63 -13.250 4.250 -16.864 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.383 5.736 -15.304 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.230 4.289 -17.991 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.835 5.041 -17.242 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.084 3.626 -15.233 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.585 2.958 -15.843 1.00 0.00 H new ATOM 992 N ARG A 64 -12.440 7.049 -18.115 1.00 0.00 N ATOM 993 CA ARG A 64 -12.447 8.269 -18.911 1.00 0.00 C ATOM 994 C ARG A 64 -13.302 9.357 -18.269 1.00 0.00 C ATOM 995 O ARG A 64 -13.319 10.494 -18.742 1.00 0.00 O ATOM 996 CB ARG A 64 -12.979 7.966 -20.312 1.00 0.00 C ATOM 997 CG ARG A 64 -12.010 7.027 -21.033 1.00 0.00 C ATOM 998 CD ARG A 64 -12.609 6.608 -22.377 1.00 0.00 C ATOM 999 NE ARG A 64 -12.741 7.767 -23.254 1.00 0.00 N ATOM 1000 CZ ARG A 64 -13.363 7.674 -24.426 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -13.469 8.724 -25.193 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -13.867 6.532 -24.808 1.00 0.00 N ATOM 0 H ARG A 64 -13.079 6.325 -18.443 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.422 8.635 -18.969 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.966 7.508 -20.247 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.094 8.891 -20.877 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.053 7.525 -21.189 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.815 6.147 -20.420 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -11.974 5.857 -22.848 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -13.585 6.148 -22.221 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.350 8.663 -22.963 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -13.075 9.616 -24.894 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -13.946 8.653 -26.092 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.784 5.712 -24.208 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -14.344 6.460 -25.707 1.00 0.00 H new ATOM 1016 N ILE A 65 -14.026 9.014 -17.209 1.00 0.00 N ATOM 1017 CA ILE A 65 -14.881 10.003 -16.559 1.00 0.00 C ATOM 1018 C ILE A 65 -14.043 11.119 -15.942 1.00 0.00 C ATOM 1019 O ILE A 65 -14.436 12.286 -15.966 1.00 0.00 O ATOM 1020 CB ILE A 65 -15.736 9.338 -15.472 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -16.962 10.205 -15.175 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -14.919 9.189 -14.186 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -17.904 9.449 -14.235 1.00 0.00 C ATOM 0 H ILE A 65 -14.040 8.084 -16.790 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.536 10.433 -17.316 1.00 0.00 H new ATOM 0 HB ILE A 65 -16.051 8.357 -15.826 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.654 11.146 -14.719 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.478 10.454 -16.102 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.532 8.716 -13.418 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -14.042 8.572 -14.381 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.601 10.173 -13.841 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.778 10.065 -14.023 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.222 8.520 -14.708 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.384 9.223 -13.304 1.00 0.00 H new ATOM 1035 N ARG A 66 -12.893 10.754 -15.389 1.00 0.00 N ATOM 1036 CA ARG A 66 -12.014 11.730 -14.767 1.00 0.00 C ATOM 1037 C ARG A 66 -11.205 12.481 -15.814 1.00 0.00 C ATOM 1038 O ARG A 66 -10.797 13.622 -15.595 1.00 0.00 O ATOM 1039 CB ARG A 66 -11.070 11.030 -13.795 1.00 0.00 C ATOM 1040 CG ARG A 66 -10.058 10.197 -14.584 1.00 0.00 C ATOM 1041 CD ARG A 66 -9.627 8.995 -13.742 1.00 0.00 C ATOM 1042 NE ARG A 66 -8.982 9.446 -12.513 1.00 0.00 N ATOM 1043 CZ ARG A 66 -8.675 8.590 -11.545 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -8.101 9.018 -10.453 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -8.949 7.322 -11.684 1.00 0.00 N ATOM 0 H ARG A 66 -12.550 9.794 -15.360 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.630 12.449 -14.227 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.552 11.766 -13.180 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.636 10.390 -13.118 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.500 9.859 -15.521 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.191 10.805 -14.841 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.494 8.380 -13.502 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.941 8.369 -14.313 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.763 10.435 -12.395 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.888 10.010 -10.344 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.865 8.361 -9.709 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.399 6.988 -12.536 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -8.713 6.665 -10.940 1.00 0.00 H new ATOM 1059 N GLU A 67 -10.961 11.833 -16.946 1.00 0.00 N ATOM 1060 CA GLU A 67 -10.182 12.458 -18.003 1.00 0.00 C ATOM 1061 C GLU A 67 -10.866 13.719 -18.515 1.00 0.00 C ATOM 1062 O GLU A 67 -10.221 14.755 -18.676 1.00 0.00 O ATOM 1063 CB GLU A 67 -9.984 11.473 -19.155 1.00 0.00 C ATOM 1064 CG GLU A 67 -9.025 10.363 -18.718 1.00 0.00 C ATOM 1065 CD GLU A 67 -8.912 9.313 -19.816 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -9.681 9.386 -20.760 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -8.057 8.449 -19.698 1.00 0.00 O ATOM 0 H GLU A 67 -11.286 10.889 -17.153 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.212 12.737 -17.591 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.942 11.045 -19.450 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.584 11.992 -20.026 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.043 10.783 -18.502 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.384 9.902 -17.798 1.00 0.00 H new ATOM 1074 N ALA A 68 -12.166 13.635 -18.794 1.00 0.00 N ATOM 1075 CA ALA A 68 -12.903 14.781 -19.312 1.00 0.00 C ATOM 1076 C ALA A 68 -12.893 15.952 -18.337 1.00 0.00 C ATOM 1077 O ALA A 68 -12.739 17.100 -18.745 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.349 14.367 -19.582 1.00 0.00 C ATOM 0 H ALA A 68 -12.725 12.791 -18.670 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.415 15.105 -20.231 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.905 15.220 -19.970 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.366 13.560 -20.314 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.809 14.025 -18.655 1.00 0.00 H new ATOM 1084 N LEU A 69 -13.049 15.663 -17.051 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.050 16.721 -16.044 1.00 0.00 C ATOM 1086 C LEU A 69 -11.712 17.449 -16.033 1.00 0.00 C ATOM 1087 O LEU A 69 -11.655 18.669 -15.895 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.315 16.120 -14.658 1.00 0.00 C ATOM 1089 CG LEU A 69 -14.787 15.715 -14.525 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -14.928 14.708 -13.381 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -15.644 16.947 -14.197 1.00 0.00 C ATOM 0 H LEU A 69 -13.175 14.720 -16.683 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.838 17.433 -16.291 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.676 15.250 -14.503 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.059 16.845 -13.885 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.121 15.276 -15.465 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.973 14.415 -13.281 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.323 13.827 -13.595 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.588 15.164 -12.451 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.689 16.649 -14.104 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.307 17.385 -13.258 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.546 17.682 -14.996 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.641 16.682 -16.171 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.298 17.242 -16.169 1.00 0.00 C ATOM 1105 C ALA A 70 -9.080 18.178 -17.352 1.00 0.00 C ATOM 1106 O ALA A 70 -8.409 19.203 -17.227 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.268 16.113 -16.207 1.00 0.00 C ATOM 0 H ALA A 70 -10.676 15.669 -16.286 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.177 17.822 -15.254 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.264 16.537 -16.205 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.394 15.476 -15.332 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.411 15.521 -17.111 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.620 17.810 -18.505 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.442 18.619 -19.703 1.00 0.00 C ATOM 1115 C ASN A 71 -10.004 20.026 -19.508 1.00 0.00 C ATOM 1116 O ASN A 71 -9.368 21.006 -19.895 1.00 0.00 O ATOM 1117 CB ASN A 71 -10.126 17.943 -20.890 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.733 18.644 -22.183 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -9.291 19.791 -22.157 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -9.868 18.020 -23.321 1.00 0.00 N ATOM 0 H ASN A 71 -10.179 16.967 -18.637 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.374 18.707 -19.900 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.841 16.892 -20.935 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -11.208 17.975 -20.763 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.607 18.484 -24.191 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.235 17.068 -23.340 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.198 20.134 -18.935 1.00 0.00 N ATOM 1128 CA ILE A 72 -11.813 21.446 -18.743 1.00 0.00 C ATOM 1129 C ILE A 72 -10.888 22.374 -17.955 1.00 0.00 C ATOM 1130 O ILE A 72 -10.689 23.525 -18.341 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.145 21.298 -17.989 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.272 20.876 -18.945 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.513 22.622 -17.321 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -14.182 19.379 -19.226 1.00 0.00 C ATOM 0 H ILE A 72 -11.752 19.346 -18.600 1.00 0.00 H new ATOM 0 HA ILE A 72 -11.992 21.881 -19.726 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.024 20.525 -17.230 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.241 21.115 -18.507 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.198 21.435 -19.878 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.458 22.511 -16.789 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.730 22.904 -16.617 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.614 23.397 -18.081 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -14.984 19.087 -19.904 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.219 19.152 -19.684 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.279 18.827 -18.291 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.321 21.877 -16.862 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.420 22.702 -16.062 1.00 0.00 C ATOM 1148 C GLU A 73 -8.191 23.077 -16.880 1.00 0.00 C ATOM 1149 O GLU A 73 -7.697 24.201 -16.801 1.00 0.00 O ATOM 1150 CB GLU A 73 -8.996 21.949 -14.801 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.189 21.826 -13.852 1.00 0.00 C ATOM 1152 CD GLU A 73 -9.828 20.928 -12.673 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -8.804 20.268 -12.748 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -10.580 20.912 -11.713 1.00 0.00 O ATOM 0 H GLU A 73 -10.463 20.929 -16.514 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.944 23.612 -15.770 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.624 20.959 -15.064 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.179 22.476 -14.308 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.481 22.813 -13.492 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.046 21.414 -14.384 1.00 0.00 H new ATOM 1161 N LYS A 74 -7.693 22.118 -17.650 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.508 22.344 -18.466 1.00 0.00 C ATOM 1163 C LYS A 74 -6.727 23.530 -19.400 1.00 0.00 C ATOM 1164 O LYS A 74 -5.817 24.324 -19.633 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.198 21.085 -19.285 1.00 0.00 C ATOM 1166 CG LYS A 74 -4.921 21.297 -20.106 1.00 0.00 C ATOM 1167 CD LYS A 74 -4.603 20.022 -20.890 1.00 0.00 C ATOM 1168 CE LYS A 74 -3.334 20.234 -21.717 1.00 0.00 C ATOM 1169 NZ LYS A 74 -3.018 18.989 -22.473 1.00 0.00 N ATOM 0 H LYS A 74 -8.089 21.181 -17.726 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.665 22.566 -17.812 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.076 20.230 -18.621 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.033 20.857 -19.948 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.051 22.135 -20.791 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.090 21.549 -19.447 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -4.467 19.185 -20.205 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.437 19.767 -21.544 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -3.472 21.066 -22.408 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.502 20.497 -21.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -2.155 19.134 -23.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.869 18.206 -21.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -3.809 18.758 -23.107 1.00 0.00 H new ATOM 1183 N ASN A 75 -7.935 23.637 -19.936 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.257 24.730 -20.849 1.00 0.00 C ATOM 1185 C ASN A 75 -8.867 25.924 -20.112 1.00 0.00 C ATOM 1186 O ASN A 75 -9.234 26.918 -20.737 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.215 24.235 -21.930 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.471 23.316 -22.892 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -7.745 23.789 -23.766 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -8.598 22.023 -22.777 1.00 0.00 N ATOM 0 H ASN A 75 -8.702 22.989 -19.758 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.328 25.067 -21.309 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.049 23.702 -21.474 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.636 25.082 -22.472 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -8.095 21.403 -23.412 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.200 21.632 -22.052 1.00 0.00 H new ATOM 1197 N GLY A 76 -8.941 25.843 -18.784 1.00 0.00 N ATOM 1198 CA GLY A 76 -9.473 26.954 -17.995 1.00 0.00 C ATOM 1199 C GLY A 76 -10.798 27.462 -18.556 1.00 0.00 C ATOM 1200 O GLY A 76 -11.020 28.670 -18.629 1.00 0.00 O ATOM 0 H GLY A 76 -8.645 25.034 -18.239 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.614 26.633 -16.963 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.749 27.768 -17.979 1.00 0.00 H new ATOM 1204 N VAL A 77 -11.670 26.539 -18.949 1.00 0.00 N ATOM 1205 CA VAL A 77 -12.968 26.920 -19.507 1.00 0.00 C ATOM 1206 C VAL A 77 -14.106 26.589 -18.558 1.00 0.00 C ATOM 1207 O VAL A 77 -15.264 26.562 -18.974 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.224 26.228 -20.853 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.391 26.881 -21.958 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -12.852 24.749 -20.763 1.00 0.00 C ATOM 0 H VAL A 77 -11.507 25.534 -18.894 1.00 0.00 H new ATOM 0 HA VAL A 77 -12.934 27.999 -19.657 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.283 26.328 -21.090 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.585 26.378 -22.905 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.662 27.933 -22.044 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.332 26.798 -21.713 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.038 24.268 -21.723 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.797 24.654 -20.508 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.456 24.268 -19.994 1.00 0.00 H new ATOM 1220 N THR A 78 -13.808 26.338 -17.287 1.00 0.00 N ATOM 1221 CA THR A 78 -14.860 26.017 -16.339 1.00 0.00 C ATOM 1222 C THR A 78 -16.004 27.004 -16.441 1.00 0.00 C ATOM 1223 O THR A 78 -15.862 28.096 -16.990 1.00 0.00 O ATOM 1224 CB THR A 78 -14.319 26.051 -14.909 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.484 27.189 -14.746 1.00 0.00 O ATOM 1226 CG2 THR A 78 -13.527 24.782 -14.622 1.00 0.00 C ATOM 0 H THR A 78 -12.865 26.351 -16.899 1.00 0.00 H new ATOM 0 HA THR A 78 -15.221 25.017 -16.579 1.00 0.00 H new ATOM 0 HB THR A 78 -15.153 26.111 -14.210 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.138 27.212 -13.829 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.145 24.814 -13.602 1.00 0.00 H new ATOM 0 HG22 THR A 78 -14.176 23.914 -14.739 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.693 24.708 -15.319 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.129 26.607 -15.880 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.304 27.451 -15.872 1.00 0.00 C ATOM 1236 C GLY A 79 -18.992 27.457 -17.231 1.00 0.00 C ATOM 1237 O GLY A 79 -20.212 27.601 -17.307 1.00 0.00 O ATOM 0 H GLY A 79 -17.253 25.703 -15.423 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.001 27.100 -15.111 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -18.022 28.468 -15.601 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.215 27.307 -18.307 1.00 0.00 N ATOM 1242 CA ARG A 80 -18.790 27.306 -19.646 1.00 0.00 C ATOM 1243 C ARG A 80 -18.861 25.886 -20.187 1.00 0.00 C ATOM 1244 O ARG A 80 -19.673 25.585 -21.062 1.00 0.00 O ATOM 1245 CB ARG A 80 -17.922 28.140 -20.593 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.399 29.380 -19.868 1.00 0.00 C ATOM 1247 CD ARG A 80 -16.609 30.250 -20.851 1.00 0.00 C ATOM 1248 NE ARG A 80 -16.019 31.385 -20.152 1.00 0.00 N ATOM 1249 CZ ARG A 80 -15.302 32.295 -20.803 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -14.783 33.300 -20.154 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -15.122 32.184 -22.090 1.00 0.00 N ATOM 0 H ARG A 80 -17.203 27.187 -18.275 1.00 0.00 H new ATOM 0 HA ARG A 80 -19.792 27.731 -19.586 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -17.086 27.541 -20.956 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.504 28.437 -21.466 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.230 29.948 -19.450 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.763 29.085 -19.034 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -15.826 29.658 -21.325 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -17.266 30.604 -21.645 1.00 0.00 H new ATOM 0 HE ARG A 80 -16.159 31.482 -19.146 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -14.928 33.387 -19.148 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -14.232 33.999 -20.652 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -15.532 31.399 -22.596 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -14.572 32.882 -22.590 1.00 0.00 H new ATOM 1265 N ALA A 81 -17.991 25.022 -19.670 1.00 0.00 N ATOM 1266 CA ALA A 81 -17.937 23.638 -20.109 1.00 0.00 C ATOM 1267 C ALA A 81 -18.156 22.697 -18.937 1.00 0.00 C ATOM 1268 O ALA A 81 -17.572 22.867 -17.867 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.575 23.356 -20.744 1.00 0.00 C ATOM 0 H ALA A 81 -17.314 25.261 -18.945 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.727 23.473 -20.842 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.535 22.318 -21.073 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.430 24.014 -21.601 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.788 23.535 -20.011 1.00 0.00 H new ATOM 1275 N SER A 82 -19.011 21.708 -19.147 1.00 0.00 N ATOM 1276 CA SER A 82 -19.320 20.742 -18.104 1.00 0.00 C ATOM 1277 C SER A 82 -19.598 19.378 -18.715 1.00 0.00 C ATOM 1278 O SER A 82 -19.846 19.265 -19.916 1.00 0.00 O ATOM 1279 CB SER A 82 -20.535 21.207 -17.303 1.00 0.00 C ATOM 1280 OG SER A 82 -20.820 20.256 -16.286 1.00 0.00 O ATOM 0 H SER A 82 -19.502 21.553 -20.028 1.00 0.00 H new ATOM 0 HA SER A 82 -18.461 20.662 -17.437 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.340 22.183 -16.859 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.396 21.322 -17.961 1.00 0.00 H new ATOM 0 HG SER A 82 -21.598 20.553 -15.769 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.573 18.349 -17.875 1.00 0.00 N ATOM 1287 CA ILE A 83 -19.845 16.996 -18.334 1.00 0.00 C ATOM 1288 C ILE A 83 -20.937 16.369 -17.479 1.00 0.00 C ATOM 1289 O ILE A 83 -20.944 16.521 -16.257 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.580 16.136 -18.268 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -17.682 16.610 -17.116 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -17.825 16.228 -19.598 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -16.697 17.674 -17.609 1.00 0.00 C ATOM 0 H ILE A 83 -19.368 18.427 -16.879 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.178 17.045 -19.371 1.00 0.00 H new ATOM 0 HB ILE A 83 -18.860 15.098 -18.088 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.295 17.018 -16.313 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.135 15.763 -16.701 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -16.925 15.615 -19.549 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.464 15.870 -20.405 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.548 17.265 -19.788 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.068 17.999 -16.780 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.071 17.254 -18.396 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.250 18.527 -18.002 1.00 0.00 H new ATOM 1305 N VAL A 84 -21.865 15.676 -18.132 1.00 0.00 N ATOM 1306 CA VAL A 84 -22.972 15.038 -17.428 1.00 0.00 C ATOM 1307 C VAL A 84 -23.048 13.558 -17.773 1.00 0.00 C ATOM 1308 O VAL A 84 -23.051 13.183 -18.945 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.287 15.717 -17.807 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.446 15.022 -17.092 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.240 17.189 -17.391 1.00 0.00 C ATOM 0 H VAL A 84 -21.873 15.542 -19.143 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.802 15.140 -16.356 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.433 15.648 -18.885 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.384 15.507 -17.363 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.481 13.974 -17.389 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.301 15.089 -16.014 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.178 17.674 -17.661 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.093 17.258 -16.313 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.415 17.685 -17.902 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.129 12.720 -16.747 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.227 11.285 -16.960 1.00 0.00 C ATOM 1323 C LYS A 85 -24.684 10.853 -16.880 1.00 0.00 C ATOM 1324 O LYS A 85 -25.495 11.499 -16.216 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.394 10.535 -15.920 1.00 0.00 C ATOM 1326 CG LYS A 85 -23.213 10.338 -14.640 1.00 0.00 C ATOM 1327 CD LYS A 85 -22.289 9.954 -13.481 1.00 0.00 C ATOM 1328 CE LYS A 85 -21.768 8.526 -13.674 1.00 0.00 C ATOM 1329 NZ LYS A 85 -20.995 8.115 -12.467 1.00 0.00 N ATOM 0 H LYS A 85 -23.129 13.007 -15.768 1.00 0.00 H new ATOM 0 HA LYS A 85 -22.838 11.046 -17.950 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -22.085 9.568 -16.317 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.485 11.093 -15.698 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -23.751 11.254 -14.398 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.961 9.560 -14.793 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -21.452 10.650 -13.427 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -22.828 10.028 -12.536 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -22.601 7.842 -13.837 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -21.135 8.474 -14.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -20.640 7.146 -12.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -20.192 8.762 -12.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -21.613 8.150 -11.631 1.00 0.00 H new ATOM 1343 N GLY A 86 -25.015 9.769 -17.563 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.387 9.274 -17.561 1.00 0.00 C ATOM 1345 C GLY A 86 -26.778 8.748 -18.936 1.00 0.00 C ATOM 1346 O GLY A 86 -25.916 8.441 -19.761 1.00 0.00 O ATOM 0 H GLY A 86 -24.362 9.218 -18.121 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.490 8.480 -16.821 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -27.066 10.074 -17.267 1.00 0.00 H new ATOM 1350 N ASN A 87 -28.082 8.642 -19.176 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.577 8.145 -20.455 1.00 0.00 C ATOM 1352 C ASN A 87 -29.127 9.281 -21.317 1.00 0.00 C ATOM 1353 O ASN A 87 -29.905 10.112 -20.852 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.676 7.108 -20.215 1.00 0.00 C ATOM 1355 CG ASN A 87 -29.076 5.839 -19.621 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -27.877 5.598 -19.751 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -29.845 5.006 -18.973 1.00 0.00 N ATOM 0 H ASN A 87 -28.810 8.892 -18.507 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.743 7.686 -20.985 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.429 7.514 -19.540 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -30.180 6.877 -21.153 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -29.451 4.154 -18.574 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -30.839 5.207 -18.866 1.00 0.00 H new ATOM 1364 N PHE A 88 -28.711 9.298 -22.578 1.00 0.00 N ATOM 1365 CA PHE A 88 -29.154 10.322 -23.522 1.00 0.00 C ATOM 1366 C PHE A 88 -30.674 10.363 -23.622 1.00 0.00 C ATOM 1367 O PHE A 88 -31.274 11.437 -23.688 1.00 0.00 O ATOM 1368 CB PHE A 88 -28.562 10.047 -24.904 1.00 0.00 C ATOM 1369 CG PHE A 88 -29.396 10.748 -25.950 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -29.457 12.145 -25.976 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -30.109 9.999 -26.896 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -30.228 12.795 -26.945 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -30.880 10.650 -27.865 1.00 0.00 C ATOM 1374 CZ PHE A 88 -30.941 12.047 -27.890 1.00 0.00 C ATOM 0 H PHE A 88 -28.066 8.613 -22.973 1.00 0.00 H new ATOM 0 HA PHE A 88 -28.807 11.288 -23.155 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -27.531 10.399 -24.948 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -28.541 8.974 -25.097 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -28.908 12.723 -25.247 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -30.063 8.920 -26.877 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -30.273 13.874 -26.964 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -31.429 10.073 -28.595 1.00 0.00 H new ATOM 0 HZ PHE A 88 -31.538 12.549 -28.638 1.00 0.00 H new ATOM 1384 N PHE A 89 -31.291 9.191 -23.625 1.00 0.00 N ATOM 1385 CA PHE A 89 -32.743 9.109 -23.708 1.00 0.00 C ATOM 1386 C PHE A 89 -33.360 9.750 -22.473 1.00 0.00 C ATOM 1387 O PHE A 89 -34.401 10.404 -22.544 1.00 0.00 O ATOM 1388 CB PHE A 89 -33.179 7.647 -23.813 1.00 0.00 C ATOM 1389 CG PHE A 89 -32.750 7.094 -25.151 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -31.512 6.453 -25.277 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -33.586 7.226 -26.266 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -31.111 5.942 -26.518 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -33.186 6.716 -27.507 1.00 0.00 C ATOM 1394 CZ PHE A 89 -31.948 6.075 -27.633 1.00 0.00 C ATOM 0 H PHE A 89 -30.815 8.291 -23.571 1.00 0.00 H new ATOM 0 HA PHE A 89 -33.083 9.641 -24.597 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -32.735 7.064 -23.006 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -34.261 7.569 -23.704 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -30.866 6.352 -24.417 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -34.541 7.722 -26.169 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -30.157 5.446 -26.615 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -33.832 6.817 -28.366 1.00 0.00 H new ATOM 0 HZ PHE A 89 -31.638 5.683 -28.590 1.00 0.00 H new ATOM 1404 N GLU A 90 -32.697 9.548 -21.344 1.00 0.00 N ATOM 1405 CA GLU A 90 -33.152 10.091 -20.072 1.00 0.00 C ATOM 1406 C GLU A 90 -32.701 11.550 -19.912 1.00 0.00 C ATOM 1407 O GLU A 90 -32.972 12.183 -18.892 1.00 0.00 O ATOM 1408 CB GLU A 90 -32.580 9.232 -18.940 1.00 0.00 C ATOM 1409 CG GLU A 90 -33.376 9.436 -17.644 1.00 0.00 C ATOM 1410 CD GLU A 90 -34.781 8.861 -17.793 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -34.978 8.052 -18.684 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -35.640 9.240 -17.013 1.00 0.00 O ATOM 0 H GLU A 90 -31.834 9.007 -21.283 1.00 0.00 H new ATOM 0 HA GLU A 90 -34.241 10.073 -20.038 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -32.607 8.181 -19.226 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -31.534 9.491 -18.774 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -32.863 8.951 -16.813 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -33.433 10.498 -17.407 1.00 0.00 H new ATOM 1419 N VAL A 91 -32.008 12.079 -20.922 1.00 0.00 N ATOM 1420 CA VAL A 91 -31.525 13.461 -20.865 1.00 0.00 C ATOM 1421 C VAL A 91 -32.336 14.375 -21.780 1.00 0.00 C ATOM 1422 O VAL A 91 -32.477 14.115 -22.975 1.00 0.00 O ATOM 1423 CB VAL A 91 -30.051 13.521 -21.271 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -29.576 14.974 -21.251 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -29.216 12.706 -20.281 1.00 0.00 C ATOM 0 H VAL A 91 -31.771 11.580 -21.779 1.00 0.00 H new ATOM 0 HA VAL A 91 -31.641 13.808 -19.838 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.935 13.111 -22.274 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -28.526 15.018 -21.540 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -30.170 15.561 -21.952 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -29.693 15.381 -20.247 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -28.166 12.748 -20.570 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -29.334 13.119 -19.279 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -29.553 11.669 -20.288 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.858 15.454 -21.202 1.00 0.00 N ATOM 1436 CA ASP A 92 -33.648 16.425 -21.954 1.00 0.00 C ATOM 1437 C ASP A 92 -32.743 17.500 -22.551 1.00 0.00 C ATOM 1438 O ASP A 92 -32.082 18.238 -21.819 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.682 17.080 -21.035 1.00 0.00 C ATOM 1440 CG ASP A 92 -35.544 18.054 -21.832 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -35.235 18.277 -22.991 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -36.500 18.564 -21.271 1.00 0.00 O ATOM 0 H ASP A 92 -32.748 15.678 -20.213 1.00 0.00 H new ATOM 0 HA ASP A 92 -34.160 15.903 -22.763 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -35.310 16.316 -20.577 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.179 17.606 -20.224 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.719 17.586 -23.883 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.893 18.582 -24.566 1.00 0.00 C ATOM 1449 C ILE A 93 -32.753 19.555 -25.368 1.00 0.00 C ATOM 1450 O ILE A 93 -32.260 20.227 -26.270 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.888 17.895 -25.497 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.623 16.979 -26.477 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -29.907 17.068 -24.667 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -30.650 16.511 -27.560 1.00 0.00 C ATOM 0 H ILE A 93 -33.257 16.983 -24.505 1.00 0.00 H new ATOM 0 HA ILE A 93 -31.353 19.144 -23.804 1.00 0.00 H new ATOM 0 HB ILE A 93 -30.345 18.656 -26.058 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -32.037 16.120 -25.949 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -32.461 17.509 -26.930 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -29.192 16.579 -25.329 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.374 17.721 -23.976 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.454 16.313 -24.103 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -31.171 15.858 -28.260 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -30.257 17.376 -28.095 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -29.827 15.965 -27.099 1.00 0.00 H new ATOM 1466 N SER A 94 -34.043 19.615 -25.060 1.00 0.00 N ATOM 1467 CA SER A 94 -34.942 20.498 -25.792 1.00 0.00 C ATOM 1468 C SER A 94 -34.500 21.954 -25.691 1.00 0.00 C ATOM 1469 O SER A 94 -34.761 22.751 -26.592 1.00 0.00 O ATOM 1470 CB SER A 94 -36.362 20.363 -25.241 1.00 0.00 C ATOM 1471 OG SER A 94 -36.377 20.774 -23.880 1.00 0.00 O ATOM 0 H SER A 94 -34.485 19.071 -24.319 1.00 0.00 H new ATOM 0 HA SER A 94 -34.917 20.204 -26.841 1.00 0.00 H new ATOM 0 HB2 SER A 94 -37.051 20.973 -25.825 1.00 0.00 H new ATOM 0 HB3 SER A 94 -36.701 19.330 -25.325 1.00 0.00 H new ATOM 0 HG SER A 94 -35.874 20.131 -23.338 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.838 22.301 -24.597 1.00 0.00 N ATOM 1478 CA GLU A 95 -33.377 23.669 -24.406 1.00 0.00 C ATOM 1479 C GLU A 95 -32.173 23.988 -25.291 1.00 0.00 C ATOM 1480 O GLU A 95 -31.841 25.154 -25.503 1.00 0.00 O ATOM 1481 CB GLU A 95 -33.018 23.898 -22.935 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.821 23.024 -22.550 1.00 0.00 C ATOM 1483 CD GLU A 95 -31.546 23.156 -21.056 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -32.260 23.900 -20.404 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -30.624 22.508 -20.584 1.00 0.00 O ATOM 0 H GLU A 95 -33.610 21.662 -23.835 1.00 0.00 H new ATOM 0 HA GLU A 95 -34.189 24.337 -24.694 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -32.781 24.949 -22.769 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -33.872 23.660 -22.301 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -32.023 21.983 -22.802 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -30.941 23.324 -23.119 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.506 22.951 -25.780 1.00 0.00 N ATOM 1493 CA ALA A 96 -30.318 23.149 -26.610 1.00 0.00 C ATOM 1494 C ALA A 96 -30.669 23.736 -27.969 1.00 0.00 C ATOM 1495 O ALA A 96 -31.621 23.302 -28.619 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.593 21.823 -26.812 1.00 0.00 C ATOM 0 H ALA A 96 -31.760 21.976 -25.621 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.672 23.854 -26.088 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.710 21.982 -27.431 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.290 21.423 -25.844 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -30.260 21.115 -27.305 1.00 0.00 H new ATOM 1502 N THR A 97 -29.887 24.724 -28.399 1.00 0.00 N ATOM 1503 CA THR A 97 -30.116 25.360 -29.689 1.00 0.00 C ATOM 1504 C THR A 97 -29.185 24.769 -30.742 1.00 0.00 C ATOM 1505 O THR A 97 -29.498 24.771 -31.930 1.00 0.00 O ATOM 1506 CB THR A 97 -29.888 26.871 -29.583 1.00 0.00 C ATOM 1507 OG1 THR A 97 -30.321 27.497 -30.783 1.00 0.00 O ATOM 1508 CG2 THR A 97 -28.402 27.161 -29.363 1.00 0.00 C ATOM 0 H THR A 97 -29.095 25.098 -27.875 1.00 0.00 H new ATOM 0 HA THR A 97 -31.149 25.177 -29.987 1.00 0.00 H new ATOM 0 HB THR A 97 -30.456 27.262 -28.739 1.00 0.00 H new ATOM 0 HG1 THR A 97 -30.178 28.464 -30.717 1.00 0.00 H new ATOM 0 HG21 THR A 97 -28.248 28.238 -29.289 1.00 0.00 H new ATOM 0 HG22 THR A 97 -28.071 26.683 -28.441 1.00 0.00 H new ATOM 0 HG23 THR A 97 -27.827 26.770 -30.202 1.00 0.00 H new ATOM 1516 N VAL A 98 -28.038 24.260 -30.293 1.00 0.00 N ATOM 1517 CA VAL A 98 -27.068 23.655 -31.198 1.00 0.00 C ATOM 1518 C VAL A 98 -26.632 22.292 -30.674 1.00 0.00 C ATOM 1519 O VAL A 98 -26.221 22.163 -29.520 1.00 0.00 O ATOM 1520 CB VAL A 98 -25.845 24.559 -31.363 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.804 23.847 -32.230 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -26.257 25.866 -32.045 1.00 0.00 C ATOM 0 H VAL A 98 -27.761 24.256 -29.311 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.545 23.529 -32.170 1.00 0.00 H new ATOM 0 HB VAL A 98 -25.424 24.779 -30.382 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.931 24.488 -32.350 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.507 22.915 -31.750 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -25.232 23.630 -33.209 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.383 26.507 -32.161 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.679 25.647 -33.026 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -27.003 26.376 -31.435 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.719 21.282 -31.534 1.00 0.00 N ATOM 1533 CA VAL A 99 -26.325 19.931 -31.156 1.00 0.00 C ATOM 1534 C VAL A 99 -25.439 19.300 -32.224 1.00 0.00 C ATOM 1535 O VAL A 99 -25.667 19.465 -33.423 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.557 19.063 -30.910 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -27.115 17.648 -30.537 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -28.375 19.660 -29.761 1.00 0.00 C ATOM 0 H VAL A 99 -27.057 21.373 -32.492 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.751 19.995 -30.232 1.00 0.00 H new ATOM 0 HB VAL A 99 -28.166 19.028 -31.813 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -27.993 17.027 -30.361 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -26.528 17.224 -31.351 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -26.508 17.683 -29.632 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -29.256 19.043 -29.582 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -27.765 19.692 -28.858 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -28.687 20.671 -30.024 1.00 0.00 H new ATOM 1548 N THR A 100 -24.433 18.570 -31.767 1.00 0.00 N ATOM 1549 CA THR A 100 -23.507 17.893 -32.667 1.00 0.00 C ATOM 1550 C THR A 100 -23.310 16.447 -32.228 1.00 0.00 C ATOM 1551 O THR A 100 -23.542 16.111 -31.067 1.00 0.00 O ATOM 1552 CB THR A 100 -22.158 18.617 -32.672 1.00 0.00 C ATOM 1553 OG1 THR A 100 -21.598 18.576 -31.367 1.00 0.00 O ATOM 1554 CG2 THR A 100 -22.357 20.071 -33.100 1.00 0.00 C ATOM 0 H THR A 100 -24.235 18.430 -30.776 1.00 0.00 H new ATOM 0 HA THR A 100 -23.926 17.906 -33.673 1.00 0.00 H new ATOM 0 HB THR A 100 -21.484 18.126 -33.373 1.00 0.00 H new ATOM 0 HG1 THR A 100 -20.733 19.037 -31.367 1.00 0.00 H new ATOM 0 HG21 THR A 100 -21.395 20.584 -33.103 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.787 20.100 -34.101 1.00 0.00 H new ATOM 0 HG23 THR A 100 -23.031 20.567 -32.401 1.00 0.00 H new ATOM 1562 N MET A 101 -22.881 15.598 -33.158 1.00 0.00 N ATOM 1563 CA MET A 101 -22.656 14.189 -32.845 1.00 0.00 C ATOM 1564 C MET A 101 -21.253 13.758 -33.260 1.00 0.00 C ATOM 1565 O MET A 101 -20.794 14.076 -34.357 1.00 0.00 O ATOM 1566 CB MET A 101 -23.689 13.321 -33.565 1.00 0.00 C ATOM 1567 CG MET A 101 -25.076 13.581 -32.976 1.00 0.00 C ATOM 1568 SD MET A 101 -26.325 12.697 -33.946 1.00 0.00 S ATOM 1569 CE MET A 101 -25.875 11.015 -33.444 1.00 0.00 C ATOM 0 H MET A 101 -22.684 15.857 -34.125 1.00 0.00 H new ATOM 0 HA MET A 101 -22.758 14.060 -31.767 1.00 0.00 H new ATOM 0 HB2 MET A 101 -23.688 13.545 -34.632 1.00 0.00 H new ATOM 0 HB3 MET A 101 -23.430 12.267 -33.461 1.00 0.00 H new ATOM 0 HG2 MET A 101 -25.108 13.252 -31.937 1.00 0.00 H new ATOM 0 HG3 MET A 101 -25.289 14.650 -32.979 1.00 0.00 H new ATOM 0 HE1 MET A 101 -26.725 10.350 -33.598 1.00 0.00 H new ATOM 0 HE2 MET A 101 -25.031 10.670 -34.042 1.00 0.00 H new ATOM 0 HE3 MET A 101 -25.598 11.012 -32.390 1.00 0.00 H new ATOM 1579 N PHE A 102 -20.585 13.021 -32.378 1.00 0.00 N ATOM 1580 CA PHE A 102 -19.240 12.538 -32.661 1.00 0.00 C ATOM 1581 C PHE A 102 -19.002 11.206 -31.957 1.00 0.00 C ATOM 1582 O PHE A 102 -18.566 11.170 -30.807 1.00 0.00 O ATOM 1583 CB PHE A 102 -18.204 13.560 -32.190 1.00 0.00 C ATOM 1584 CG PHE A 102 -16.818 13.059 -32.508 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -16.312 13.176 -33.808 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -16.034 12.475 -31.503 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -15.025 12.711 -34.105 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -14.748 12.011 -31.799 1.00 0.00 C ATOM 1589 CZ PHE A 102 -14.243 12.128 -33.101 1.00 0.00 C ATOM 0 H PHE A 102 -20.951 12.747 -31.466 1.00 0.00 H new ATOM 0 HA PHE A 102 -19.140 12.397 -33.737 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -18.376 14.519 -32.679 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -18.304 13.727 -31.117 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -16.915 13.626 -34.583 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -16.423 12.383 -30.500 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -14.636 12.802 -35.108 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -14.144 11.563 -31.024 1.00 0.00 H new ATOM 0 HZ PHE A 102 -13.251 11.768 -33.330 1.00 0.00 H new ATOM 1599 N LEU A 103 -19.293 10.114 -32.655 1.00 0.00 N ATOM 1600 CA LEU A 103 -19.108 8.784 -32.084 1.00 0.00 C ATOM 1601 C LEU A 103 -19.086 7.727 -33.182 1.00 0.00 C ATOM 1602 O LEU A 103 -19.516 7.976 -34.308 1.00 0.00 O ATOM 1603 CB LEU A 103 -20.237 8.479 -31.098 1.00 0.00 C ATOM 1604 CG LEU A 103 -21.583 8.562 -31.818 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -22.213 7.170 -31.887 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -22.512 9.505 -31.051 1.00 0.00 C ATOM 0 H LEU A 103 -19.655 10.122 -33.609 1.00 0.00 H new ATOM 0 HA LEU A 103 -18.153 8.763 -31.559 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.102 7.485 -30.671 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.212 9.188 -30.270 1.00 0.00 H new ATOM 0 HG LEU A 103 -21.432 8.941 -32.829 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -23.173 7.230 -32.400 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -21.551 6.498 -32.433 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -22.365 6.789 -30.877 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -23.472 9.566 -31.563 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -22.663 9.125 -30.041 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -22.064 10.497 -31.002 1.00 0.00 H new ATOM 1618 N LEU A 104 -18.587 6.542 -32.843 1.00 0.00 N ATOM 1619 CA LEU A 104 -18.517 5.448 -33.804 1.00 0.00 C ATOM 1620 C LEU A 104 -18.987 4.145 -33.162 1.00 0.00 C ATOM 1621 O LEU A 104 -18.634 3.056 -33.613 1.00 0.00 O ATOM 1622 CB LEU A 104 -17.082 5.284 -34.313 1.00 0.00 C ATOM 1623 CG LEU A 104 -16.098 5.534 -33.169 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -14.904 4.588 -33.306 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -15.608 6.983 -33.225 1.00 0.00 C ATOM 0 H LEU A 104 -18.227 6.316 -31.916 1.00 0.00 H new ATOM 0 HA LEU A 104 -19.170 5.684 -34.644 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -16.941 4.281 -34.714 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -16.893 5.983 -35.128 1.00 0.00 H new ATOM 0 HG LEU A 104 -16.597 5.355 -32.216 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -14.203 4.766 -32.491 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.251 3.556 -33.267 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -14.406 4.767 -34.259 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.907 7.162 -32.410 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.110 7.162 -34.178 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -16.458 7.659 -33.127 1.00 0.00 H new ATOM 1637 N THR A 105 -19.787 4.270 -32.103 1.00 0.00 N ATOM 1638 CA THR A 105 -20.302 3.099 -31.400 1.00 0.00 C ATOM 1639 C THR A 105 -21.814 3.200 -31.217 1.00 0.00 C ATOM 1640 O THR A 105 -22.387 4.288 -31.289 1.00 0.00 O ATOM 1641 CB THR A 105 -19.629 2.976 -30.031 1.00 0.00 C ATOM 1642 OG1 THR A 105 -19.936 4.122 -29.250 1.00 0.00 O ATOM 1643 CG2 THR A 105 -18.113 2.872 -30.214 1.00 0.00 C ATOM 0 H THR A 105 -20.090 5.164 -31.717 1.00 0.00 H new ATOM 0 HA THR A 105 -20.080 2.215 -31.998 1.00 0.00 H new ATOM 0 HB THR A 105 -19.994 2.082 -29.525 1.00 0.00 H new ATOM 0 HG1 THR A 105 -19.507 4.044 -28.372 1.00 0.00 H new ATOM 0 HG21 THR A 105 -17.634 2.784 -29.239 1.00 0.00 H new ATOM 0 HG22 THR A 105 -17.878 1.993 -30.814 1.00 0.00 H new ATOM 0 HG23 THR A 105 -17.745 3.765 -30.720 1.00 0.00 H new ATOM 1651 N ASN A 106 -22.450 2.058 -30.978 1.00 0.00 N ATOM 1652 CA ASN A 106 -23.897 2.022 -30.784 1.00 0.00 C ATOM 1653 C ASN A 106 -24.599 2.849 -31.857 1.00 0.00 C ATOM 1654 O ASN A 106 -24.131 2.921 -32.993 1.00 0.00 O ATOM 1655 CB ASN A 106 -24.248 2.565 -29.398 1.00 0.00 C ATOM 1656 CG ASN A 106 -23.478 1.799 -28.328 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -23.490 0.568 -28.314 1.00 0.00 O ATOM 1658 ND2 ASN A 106 -22.804 2.457 -27.425 1.00 0.00 N ATOM 0 H ASN A 106 -21.991 1.150 -30.914 1.00 0.00 H new ATOM 0 HA ASN A 106 -24.235 0.989 -30.863 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -24.006 3.626 -29.342 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -25.320 2.473 -29.223 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -22.286 1.951 -26.706 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -22.795 3.477 -27.438 1.00 0.00 H new ATOM 1665 N VAL A 107 -25.718 3.476 -31.480 1.00 0.00 N ATOM 1666 CA VAL A 107 -26.490 4.306 -32.405 1.00 0.00 C ATOM 1667 C VAL A 107 -26.397 3.777 -33.835 1.00 0.00 C ATOM 1668 O VAL A 107 -26.201 4.543 -34.775 1.00 0.00 O ATOM 1669 CB VAL A 107 -25.978 5.747 -32.362 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -27.009 6.676 -33.005 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -25.758 6.164 -30.907 1.00 0.00 C ATOM 0 H VAL A 107 -26.108 3.423 -30.539 1.00 0.00 H new ATOM 0 HA VAL A 107 -27.534 4.274 -32.093 1.00 0.00 H new ATOM 0 HB VAL A 107 -25.037 5.814 -32.909 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -26.643 7.702 -32.974 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -27.170 6.379 -34.041 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -27.950 6.609 -32.458 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -25.393 7.191 -30.874 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -26.700 6.096 -30.363 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -25.024 5.503 -30.446 1.00 0.00 H new ATOM 1681 N ASN A 108 -26.525 2.463 -33.986 1.00 0.00 N ATOM 1682 CA ASN A 108 -26.443 1.837 -35.302 1.00 0.00 C ATOM 1683 C ASN A 108 -27.563 2.328 -36.220 1.00 0.00 C ATOM 1684 O ASN A 108 -27.348 2.545 -37.412 1.00 0.00 O ATOM 1685 CB ASN A 108 -26.529 0.317 -35.163 1.00 0.00 C ATOM 1686 CG ASN A 108 -25.244 -0.221 -34.545 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -24.210 0.445 -34.579 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -25.247 -1.396 -33.974 1.00 0.00 N ATOM 0 H ASN A 108 -26.685 1.812 -33.217 1.00 0.00 H new ATOM 0 HA ASN A 108 -25.487 2.114 -35.746 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -27.383 0.048 -34.541 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -26.691 -0.138 -36.140 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -24.392 -1.762 -33.556 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -26.105 -1.947 -33.946 1.00 0.00 H new ATOM 1695 N GLU A 109 -28.757 2.492 -35.660 1.00 0.00 N ATOM 1696 CA GLU A 109 -29.904 2.945 -36.444 1.00 0.00 C ATOM 1697 C GLU A 109 -29.662 4.340 -37.012 1.00 0.00 C ATOM 1698 O GLU A 109 -30.040 4.629 -38.145 1.00 0.00 O ATOM 1699 CB GLU A 109 -31.159 2.960 -35.570 1.00 0.00 C ATOM 1700 CG GLU A 109 -31.578 1.524 -35.252 1.00 0.00 C ATOM 1701 CD GLU A 109 -32.721 1.524 -34.242 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -32.981 2.573 -33.675 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -33.318 0.479 -34.053 1.00 0.00 O ATOM 0 H GLU A 109 -28.957 2.320 -34.675 1.00 0.00 H new ATOM 0 HA GLU A 109 -30.043 2.252 -37.274 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.965 3.506 -34.647 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -31.967 3.480 -36.085 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.889 1.017 -36.165 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -30.729 0.969 -34.853 1.00 0.00 H new ATOM 1710 N MET A 110 -29.045 5.201 -36.203 1.00 0.00 N ATOM 1711 CA MET A 110 -28.761 6.571 -36.605 1.00 0.00 C ATOM 1712 C MET A 110 -30.045 7.305 -36.970 1.00 0.00 C ATOM 1713 O MET A 110 -30.030 8.236 -37.777 1.00 0.00 O ATOM 1714 CB MET A 110 -27.816 6.585 -37.799 1.00 0.00 C ATOM 1715 CG MET A 110 -26.433 6.087 -37.379 1.00 0.00 C ATOM 1716 SD MET A 110 -25.320 6.127 -38.805 1.00 0.00 S ATOM 1717 CE MET A 110 -23.822 5.600 -37.938 1.00 0.00 C ATOM 0 H MET A 110 -28.732 4.968 -35.260 1.00 0.00 H new ATOM 0 HA MET A 110 -28.291 7.078 -35.763 1.00 0.00 H new ATOM 0 HB2 MET A 110 -28.213 5.954 -38.594 1.00 0.00 H new ATOM 0 HB3 MET A 110 -27.741 7.595 -38.202 1.00 0.00 H new ATOM 0 HG2 MET A 110 -26.038 6.711 -36.578 1.00 0.00 H new ATOM 0 HG3 MET A 110 -26.503 5.072 -36.987 1.00 0.00 H new ATOM 0 HE1 MET A 110 -23.184 5.041 -38.622 1.00 0.00 H new ATOM 0 HE2 MET A 110 -23.285 6.476 -37.574 1.00 0.00 H new ATOM 0 HE3 MET A 110 -24.094 4.965 -37.095 1.00 0.00 H new ATOM 1727 N LEU A 111 -31.151 6.884 -36.368 1.00 0.00 N ATOM 1728 CA LEU A 111 -32.442 7.510 -36.631 1.00 0.00 C ATOM 1729 C LEU A 111 -33.151 7.853 -35.324 1.00 0.00 C ATOM 1730 O LEU A 111 -33.236 7.024 -34.417 1.00 0.00 O ATOM 1731 CB LEU A 111 -33.312 6.566 -37.459 1.00 0.00 C ATOM 1732 CG LEU A 111 -32.725 6.423 -38.867 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -33.472 5.322 -39.621 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -32.857 7.743 -39.636 1.00 0.00 C ATOM 0 H LEU A 111 -31.181 6.116 -35.698 1.00 0.00 H new ATOM 0 HA LEU A 111 -32.275 8.433 -37.186 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -33.367 5.590 -36.977 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -34.330 6.951 -37.517 1.00 0.00 H new ATOM 0 HG LEU A 111 -31.669 6.165 -38.784 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -33.055 5.220 -40.623 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -33.366 4.378 -39.086 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -34.528 5.582 -39.693 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -32.436 7.626 -40.634 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -33.910 8.014 -39.716 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -32.319 8.529 -39.105 1.00 0.00 H new ATOM 1746 N LYS A 112 -33.658 9.078 -35.236 1.00 0.00 N ATOM 1747 CA LYS A 112 -34.361 9.518 -34.038 1.00 0.00 C ATOM 1748 C LYS A 112 -35.215 10.752 -34.332 1.00 0.00 C ATOM 1749 O LYS A 112 -34.853 11.871 -33.969 1.00 0.00 O ATOM 1750 CB LYS A 112 -33.361 9.826 -32.918 1.00 0.00 C ATOM 1751 CG LYS A 112 -32.103 10.479 -33.497 1.00 0.00 C ATOM 1752 CD LYS A 112 -31.123 10.782 -32.361 1.00 0.00 C ATOM 1753 CE LYS A 112 -29.834 11.369 -32.939 1.00 0.00 C ATOM 1754 NZ LYS A 112 -30.138 12.663 -33.610 1.00 0.00 N ATOM 0 H LYS A 112 -33.596 9.779 -35.974 1.00 0.00 H new ATOM 0 HA LYS A 112 -35.019 8.712 -33.714 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -33.819 10.489 -32.184 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -33.095 8.907 -32.395 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -31.638 9.816 -34.227 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -32.365 11.398 -34.022 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -31.571 11.484 -31.658 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -30.902 9.871 -31.805 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -29.103 11.521 -32.145 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -29.391 10.673 -33.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -29.256 13.089 -33.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -30.782 12.497 -34.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -30.589 13.309 -32.931 1.00 0.00 H new ATOM 1768 N PRO A 113 -36.340 10.561 -34.975 1.00 0.00 N ATOM 1769 CA PRO A 113 -37.282 11.670 -35.328 1.00 0.00 C ATOM 1770 C PRO A 113 -37.726 12.457 -34.098 1.00 0.00 C ATOM 1771 O PRO A 113 -38.322 13.529 -34.212 1.00 0.00 O ATOM 1772 CB PRO A 113 -38.471 10.951 -35.972 1.00 0.00 C ATOM 1773 CG PRO A 113 -37.929 9.644 -36.443 1.00 0.00 C ATOM 1774 CD PRO A 113 -36.841 9.260 -35.445 1.00 0.00 C ATOM 0 HA PRO A 113 -36.818 12.405 -35.986 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -39.279 10.807 -35.255 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -38.879 11.530 -36.801 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -38.712 8.886 -36.479 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -37.522 9.730 -37.451 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -37.240 8.662 -34.625 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -36.053 8.671 -35.915 1.00 0.00 H new ATOM 1782 N LYS A 114 -37.448 11.904 -32.925 1.00 0.00 N ATOM 1783 CA LYS A 114 -37.836 12.539 -31.671 1.00 0.00 C ATOM 1784 C LYS A 114 -37.228 13.936 -31.559 1.00 0.00 C ATOM 1785 O LYS A 114 -37.690 14.757 -30.768 1.00 0.00 O ATOM 1786 CB LYS A 114 -37.374 11.683 -30.492 1.00 0.00 C ATOM 1787 CG LYS A 114 -38.185 10.380 -30.458 1.00 0.00 C ATOM 1788 CD LYS A 114 -37.887 9.594 -29.174 1.00 0.00 C ATOM 1789 CE LYS A 114 -36.482 8.988 -29.231 1.00 0.00 C ATOM 1790 NZ LYS A 114 -36.295 8.072 -28.069 1.00 0.00 N ATOM 0 H LYS A 114 -36.956 11.018 -32.815 1.00 0.00 H new ATOM 0 HA LYS A 114 -38.922 12.630 -31.654 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -36.311 11.460 -30.585 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -37.505 12.230 -29.558 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -39.250 10.606 -30.514 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -37.942 9.771 -31.329 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -37.971 10.253 -28.310 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -38.626 8.803 -29.045 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -36.346 8.442 -30.165 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -35.731 9.778 -29.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -35.279 7.952 -27.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -36.757 8.477 -27.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -36.719 7.147 -28.285 1.00 0.00 H new ATOM 1804 N LEU A 115 -36.201 14.207 -32.356 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.557 15.517 -32.328 1.00 0.00 C ATOM 1806 C LEU A 115 -36.568 16.601 -32.688 1.00 0.00 C ATOM 1807 O LEU A 115 -36.537 17.698 -32.145 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.397 15.573 -33.328 1.00 0.00 C ATOM 1809 CG LEU A 115 -33.280 14.610 -32.909 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -32.182 14.626 -33.973 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.687 15.039 -31.561 1.00 0.00 C ATOM 0 H LEU A 115 -35.799 13.547 -33.022 1.00 0.00 H new ATOM 0 HA LEU A 115 -35.172 15.683 -31.322 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.755 15.313 -34.324 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -34.007 16.589 -33.385 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.691 13.605 -32.810 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -31.384 13.943 -33.682 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.598 14.311 -34.930 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.781 15.635 -34.066 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -31.895 14.347 -31.275 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.276 16.045 -31.648 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.468 15.031 -30.801 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.458 16.282 -33.614 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.473 17.234 -34.044 1.00 0.00 C ATOM 1825 C GLU A 116 -39.417 17.577 -32.898 1.00 0.00 C ATOM 1826 O GLU A 116 -40.055 18.630 -32.901 1.00 0.00 O ATOM 1827 CB GLU A 116 -39.264 16.661 -35.219 1.00 0.00 C ATOM 1828 CG GLU A 116 -38.346 16.559 -36.436 1.00 0.00 C ATOM 1829 CD GLU A 116 -38.035 17.952 -36.974 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -38.720 18.883 -36.581 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -37.119 18.067 -37.771 1.00 0.00 O ATOM 0 H GLU A 116 -37.500 15.376 -34.081 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.972 18.149 -34.361 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.659 15.678 -34.963 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -40.118 17.299 -35.445 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -37.421 16.051 -36.162 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -38.822 15.959 -37.211 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.501 16.685 -31.921 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.369 16.906 -30.775 1.00 0.00 C ATOM 1840 C LYS A 117 -39.599 17.534 -29.618 1.00 0.00 C ATOM 1841 O LYS A 117 -40.110 18.411 -28.920 1.00 0.00 O ATOM 1842 CB LYS A 117 -40.945 15.569 -30.317 1.00 0.00 C ATOM 1843 CG LYS A 117 -42.129 15.199 -31.203 1.00 0.00 C ATOM 1844 CD LYS A 117 -41.671 15.098 -32.660 1.00 0.00 C ATOM 1845 CE LYS A 117 -42.593 14.142 -33.419 1.00 0.00 C ATOM 1846 NZ LYS A 117 -43.991 14.658 -33.372 1.00 0.00 N ATOM 0 H LYS A 117 -38.982 15.807 -31.899 1.00 0.00 H new ATOM 0 HA LYS A 117 -41.167 17.585 -31.074 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -40.181 14.794 -30.370 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -41.262 15.634 -29.276 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -42.555 14.250 -30.879 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -42.914 15.949 -31.110 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -41.687 16.083 -33.127 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -40.642 14.741 -32.705 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -42.264 14.047 -34.454 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -42.546 13.147 -32.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -44.575 14.141 -34.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -44.379 14.522 -32.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -43.995 15.671 -33.606 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.377 17.060 -29.406 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.550 17.559 -28.312 1.00 0.00 C ATOM 1862 C GLU A 118 -36.914 18.910 -28.640 1.00 0.00 C ATOM 1863 O GLU A 118 -37.008 19.853 -27.858 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.451 16.539 -28.018 1.00 0.00 C ATOM 1865 CG GLU A 118 -37.096 15.199 -27.661 1.00 0.00 C ATOM 1866 CD GLU A 118 -37.827 15.310 -26.326 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -37.542 16.242 -25.593 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -38.659 14.459 -26.058 1.00 0.00 O ATOM 0 H GLU A 118 -37.938 16.335 -29.973 1.00 0.00 H new ATOM 0 HA GLU A 118 -38.191 17.701 -27.442 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.802 16.425 -28.886 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.825 16.886 -27.196 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.794 14.902 -28.444 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -36.333 14.423 -27.604 1.00 0.00 H new ATOM 1875 N LEU A 119 -36.266 18.996 -29.798 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.610 20.233 -30.211 1.00 0.00 C ATOM 1877 C LEU A 119 -36.608 21.155 -30.905 1.00 0.00 C ATOM 1878 O LEU A 119 -37.399 20.715 -31.738 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.454 19.915 -31.162 1.00 0.00 C ATOM 1880 CG LEU A 119 -33.120 19.871 -30.399 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -33.211 18.958 -29.176 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -32.031 19.333 -31.332 1.00 0.00 C ATOM 0 H LEU A 119 -36.181 18.228 -30.464 1.00 0.00 H new ATOM 0 HA LEU A 119 -35.222 20.736 -29.326 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.631 18.957 -31.650 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -34.405 20.669 -31.948 1.00 0.00 H new ATOM 0 HG LEU A 119 -32.883 20.881 -30.064 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -32.252 18.948 -28.657 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -33.984 19.328 -28.502 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -33.462 17.946 -29.495 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -31.080 19.298 -30.800 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -32.299 18.330 -31.663 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -31.938 19.988 -32.198 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.573 22.435 -30.547 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.488 23.404 -31.136 1.00 0.00 C ATOM 1896 C LYS A 120 -37.092 23.705 -32.588 1.00 0.00 C ATOM 1897 O LYS A 120 -35.909 23.642 -32.923 1.00 0.00 O ATOM 1898 CB LYS A 120 -37.467 24.703 -30.326 1.00 0.00 C ATOM 1899 CG LYS A 120 -38.056 24.446 -28.935 1.00 0.00 C ATOM 1900 CD LYS A 120 -38.242 25.771 -28.179 1.00 0.00 C ATOM 1901 CE LYS A 120 -36.885 26.336 -27.748 1.00 0.00 C ATOM 1902 NZ LYS A 120 -37.101 27.513 -26.862 1.00 0.00 N ATOM 0 H LYS A 120 -35.927 22.822 -29.859 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.492 22.980 -31.122 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -36.445 25.073 -30.238 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -38.042 25.474 -30.839 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -39.014 23.935 -29.028 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -37.397 23.787 -28.370 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -38.757 26.491 -28.815 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -38.871 25.612 -27.303 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -36.310 25.572 -27.224 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -36.305 26.627 -28.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -36.181 27.899 -26.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -37.634 28.242 -27.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -37.639 27.221 -26.021 1.00 0.00 H new ATOM 1916 N PRO A 121 -38.027 24.046 -33.455 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.697 24.372 -34.879 1.00 0.00 C ATOM 1918 C PRO A 121 -36.638 25.463 -34.986 1.00 0.00 C ATOM 1919 O PRO A 121 -36.645 26.425 -34.219 1.00 0.00 O ATOM 1920 CB PRO A 121 -39.020 24.882 -35.453 1.00 0.00 C ATOM 1921 CG PRO A 121 -40.075 24.262 -34.609 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.484 24.153 -33.206 1.00 0.00 C ATOM 0 HA PRO A 121 -37.291 23.508 -35.404 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -39.073 25.970 -35.414 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -39.133 24.595 -36.498 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -40.979 24.871 -34.605 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.354 23.280 -34.992 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.725 25.026 -32.599 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.866 23.281 -32.676 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.735 25.314 -35.949 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.685 26.304 -36.146 1.00 0.00 C ATOM 1932 C GLY A 122 -33.390 25.857 -35.493 1.00 0.00 C ATOM 1933 O GLY A 122 -32.352 26.488 -35.665 1.00 0.00 O ATOM 0 H GLY A 122 -35.709 24.527 -36.598 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.524 26.462 -37.212 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.998 27.260 -35.726 1.00 0.00 H new ATOM 1937 N THR A 123 -33.457 24.748 -34.767 1.00 0.00 N ATOM 1938 CA THR A 123 -32.276 24.204 -34.115 1.00 0.00 C ATOM 1939 C THR A 123 -31.341 23.618 -35.159 1.00 0.00 C ATOM 1940 O THR A 123 -31.785 23.143 -36.204 1.00 0.00 O ATOM 1941 CB THR A 123 -32.682 23.146 -33.091 1.00 0.00 C ATOM 1942 OG1 THR A 123 -33.185 23.786 -31.927 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.473 22.285 -32.734 1.00 0.00 C ATOM 0 H THR A 123 -34.311 24.212 -34.616 1.00 0.00 H new ATOM 0 HA THR A 123 -31.752 25.002 -33.588 1.00 0.00 H new ATOM 0 HB THR A 123 -33.458 22.507 -33.513 1.00 0.00 H new ATOM 0 HG1 THR A 123 -34.158 23.877 -31.998 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.766 21.531 -32.003 1.00 0.00 H new ATOM 0 HG22 THR A 123 -31.098 21.794 -33.632 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.690 22.915 -32.312 1.00 0.00 H new ATOM 1951 N ARG A 124 -30.044 23.662 -34.880 1.00 0.00 N ATOM 1952 CA ARG A 124 -29.054 23.145 -35.808 1.00 0.00 C ATOM 1953 C ARG A 124 -28.491 21.820 -35.307 1.00 0.00 C ATOM 1954 O ARG A 124 -28.052 21.716 -34.162 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.907 24.149 -35.952 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.221 25.443 -35.194 1.00 0.00 C ATOM 1957 CD ARG A 124 -29.450 26.120 -35.793 1.00 0.00 C ATOM 1958 NE ARG A 124 -29.071 27.369 -36.449 1.00 0.00 N ATOM 1959 CZ ARG A 124 -28.784 27.413 -37.748 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -28.474 28.551 -38.306 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -28.796 26.321 -38.465 1.00 0.00 N ATOM 0 H ARG A 124 -29.657 24.050 -34.020 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.536 22.988 -36.773 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -26.985 23.712 -35.569 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -27.741 24.370 -37.006 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -28.395 25.223 -34.141 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -27.366 26.117 -35.241 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -29.927 25.454 -36.512 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -30.182 26.320 -35.010 1.00 0.00 H new ATOM 0 HE ARG A 124 -29.025 28.227 -35.899 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -28.452 29.404 -37.747 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -28.254 28.588 -39.301 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -29.026 25.428 -38.030 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -28.575 26.362 -39.460 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.493 20.817 -36.179 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.964 19.501 -35.828 1.00 0.00 C ATOM 1977 C VAL A 125 -26.859 19.106 -36.801 1.00 0.00 C ATOM 1978 O VAL A 125 -27.045 19.179 -38.016 1.00 0.00 O ATOM 1979 CB VAL A 125 -29.074 18.458 -35.881 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.510 17.085 -35.508 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -30.184 18.840 -34.901 1.00 0.00 C ATOM 0 H VAL A 125 -28.853 20.888 -37.131 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.559 19.548 -34.817 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.482 18.417 -36.891 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.306 16.342 -35.547 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.724 16.811 -36.211 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -28.098 17.123 -34.500 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -30.977 18.093 -34.940 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.778 18.885 -33.891 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.590 19.814 -35.173 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.707 18.700 -36.267 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.580 18.312 -37.111 1.00 0.00 C ATOM 1993 C VAL A 126 -24.202 16.850 -36.875 1.00 0.00 C ATOM 1994 O VAL A 126 -23.905 16.457 -35.747 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.376 19.197 -36.784 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -22.210 18.840 -37.706 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.751 20.667 -36.976 1.00 0.00 C ATOM 0 H VAL A 126 -25.532 18.632 -35.265 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.870 18.436 -38.154 1.00 0.00 H new ATOM 0 HB VAL A 126 -23.080 19.033 -35.748 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.354 19.472 -37.471 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.939 17.794 -37.562 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.504 18.999 -38.743 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.891 21.295 -36.742 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -24.052 20.834 -38.010 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.577 20.921 -36.312 1.00 0.00 H new ATOM 2007 N SER A 127 -24.211 16.047 -37.939 1.00 0.00 N ATOM 2008 CA SER A 127 -23.867 14.634 -37.812 1.00 0.00 C ATOM 2009 C SER A 127 -22.398 14.409 -38.151 1.00 0.00 C ATOM 2010 O SER A 127 -21.837 15.084 -39.014 1.00 0.00 O ATOM 2011 CB SER A 127 -24.744 13.786 -38.732 1.00 0.00 C ATOM 2012 OG SER A 127 -24.348 12.424 -38.636 1.00 0.00 O ATOM 0 H SER A 127 -24.449 16.346 -38.885 1.00 0.00 H new ATOM 0 HA SER A 127 -24.042 14.333 -36.779 1.00 0.00 H new ATOM 0 HB2 SER A 127 -25.792 13.892 -38.453 1.00 0.00 H new ATOM 0 HB3 SER A 127 -24.651 14.132 -39.762 1.00 0.00 H new ATOM 0 HG SER A 127 -24.716 11.922 -39.393 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.779 13.464 -37.454 1.00 0.00 N ATOM 2019 CA HIS A 128 -20.369 13.159 -37.670 1.00 0.00 C ATOM 2020 C HIS A 128 -20.069 12.909 -39.147 1.00 0.00 C ATOM 2021 O HIS A 128 -20.000 13.847 -39.941 1.00 0.00 O ATOM 2022 CB HIS A 128 -19.977 11.930 -36.850 1.00 0.00 C ATOM 2023 CG HIS A 128 -18.520 11.626 -37.063 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -17.979 10.378 -36.796 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -17.477 12.396 -37.517 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -16.667 10.432 -37.089 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -16.309 11.641 -37.532 1.00 0.00 N ATOM 0 H HIS A 128 -22.229 12.897 -36.736 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.785 14.021 -37.349 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -20.171 12.109 -35.792 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -20.584 11.074 -37.145 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -17.552 13.431 -37.817 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -15.987 9.600 -36.980 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -15.379 11.945 -37.819 1.00 0.00 H new ATOM 2036 N GLU A 129 -19.876 11.642 -39.505 1.00 0.00 N ATOM 2037 CA GLU A 129 -19.570 11.281 -40.884 1.00 0.00 C ATOM 2038 C GLU A 129 -20.783 10.675 -41.583 1.00 0.00 C ATOM 2039 O GLU A 129 -20.988 10.883 -42.779 1.00 0.00 O ATOM 2040 CB GLU A 129 -18.409 10.281 -40.912 1.00 0.00 C ATOM 2041 CG GLU A 129 -18.016 9.982 -42.361 1.00 0.00 C ATOM 2042 CD GLU A 129 -16.817 9.041 -42.391 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -16.354 8.669 -41.326 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -16.379 8.706 -43.479 1.00 0.00 O ATOM 0 H GLU A 129 -19.926 10.852 -38.862 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.290 12.190 -41.416 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.555 10.687 -40.370 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.698 9.360 -40.407 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.856 9.531 -42.889 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.774 10.910 -42.880 1.00 0.00 H new ATOM 2051 N PHE A 130 -21.574 9.909 -40.841 1.00 0.00 N ATOM 2052 CA PHE A 130 -22.749 9.263 -41.413 1.00 0.00 C ATOM 2053 C PHE A 130 -23.891 10.258 -41.597 1.00 0.00 C ATOM 2054 O PHE A 130 -24.134 11.109 -40.742 1.00 0.00 O ATOM 2055 CB PHE A 130 -23.212 8.125 -40.502 1.00 0.00 C ATOM 2056 CG PHE A 130 -22.191 7.015 -40.523 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -21.161 6.993 -39.575 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -22.275 6.004 -41.488 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -20.214 5.963 -39.593 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -21.329 4.972 -41.505 1.00 0.00 C ATOM 2061 CZ PHE A 130 -20.298 4.952 -40.558 1.00 0.00 C ATOM 0 H PHE A 130 -21.425 9.721 -39.850 1.00 0.00 H new ATOM 0 HA PHE A 130 -22.473 8.867 -42.390 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -23.345 8.491 -39.484 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -24.180 7.750 -40.835 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -21.097 7.772 -38.829 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -23.070 6.020 -42.219 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -19.418 5.948 -38.863 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -21.395 4.191 -42.249 1.00 0.00 H new ATOM 0 HZ PHE A 130 -19.567 4.157 -40.572 1.00 0.00 H new ATOM 2071 N GLU A 131 -24.595 10.133 -42.718 1.00 0.00 N ATOM 2072 CA GLU A 131 -25.719 11.014 -43.009 1.00 0.00 C ATOM 2073 C GLU A 131 -26.998 10.473 -42.378 1.00 0.00 C ATOM 2074 O GLU A 131 -27.066 9.300 -42.005 1.00 0.00 O ATOM 2075 CB GLU A 131 -25.898 11.165 -44.526 1.00 0.00 C ATOM 2076 CG GLU A 131 -26.110 9.794 -45.186 1.00 0.00 C ATOM 2077 CD GLU A 131 -24.766 9.203 -45.599 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -23.773 9.553 -44.985 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -24.752 8.406 -46.524 1.00 0.00 O ATOM 0 H GLU A 131 -24.408 9.433 -43.436 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.509 11.995 -42.582 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.751 11.810 -44.734 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -25.020 11.649 -44.955 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -26.615 9.121 -44.493 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -26.755 9.897 -46.058 1.00 0.00 H new ATOM 2086 N ILE A 132 -28.009 11.325 -42.258 1.00 0.00 N ATOM 2087 CA ILE A 132 -29.270 10.899 -41.666 1.00 0.00 C ATOM 2088 C ILE A 132 -30.236 10.440 -42.753 1.00 0.00 C ATOM 2089 O ILE A 132 -30.634 11.224 -43.614 1.00 0.00 O ATOM 2090 CB ILE A 132 -29.906 12.055 -40.890 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -28.944 12.550 -39.809 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -31.199 11.577 -40.220 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.500 13.832 -39.181 1.00 0.00 C ATOM 0 H ILE A 132 -27.982 12.300 -42.558 1.00 0.00 H new ATOM 0 HA ILE A 132 -29.067 10.071 -40.987 1.00 0.00 H new ATOM 0 HB ILE A 132 -30.125 12.866 -41.585 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -28.814 11.784 -39.044 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -27.961 12.740 -40.241 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -31.649 12.402 -39.668 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -31.896 11.227 -40.982 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -30.973 10.762 -39.533 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -28.815 14.186 -38.410 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.608 14.597 -39.950 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.473 13.626 -38.735 1.00 0.00 H new ATOM 2105 N ARG A 133 -30.620 9.171 -42.697 1.00 0.00 N ATOM 2106 CA ARG A 133 -31.554 8.624 -43.671 1.00 0.00 C ATOM 2107 C ARG A 133 -32.957 9.156 -43.394 1.00 0.00 C ATOM 2108 O ARG A 133 -33.368 9.256 -42.238 1.00 0.00 O ATOM 2109 CB ARG A 133 -31.560 7.096 -43.602 1.00 0.00 C ATOM 2110 CG ARG A 133 -32.414 6.538 -44.743 1.00 0.00 C ATOM 2111 CD ARG A 133 -32.469 5.015 -44.643 1.00 0.00 C ATOM 2112 NE ARG A 133 -31.133 4.451 -44.787 1.00 0.00 N ATOM 2113 CZ ARG A 133 -30.605 4.233 -45.987 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -29.407 3.727 -46.091 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -31.285 4.526 -47.062 1.00 0.00 N ATOM 0 H ARG A 133 -30.301 8.506 -41.992 1.00 0.00 H new ATOM 0 HA ARG A 133 -31.240 8.930 -44.669 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -30.542 6.714 -43.675 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -31.956 6.766 -42.642 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -33.421 6.953 -44.694 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -31.994 6.835 -45.704 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -32.894 4.722 -43.683 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -33.125 4.616 -45.417 1.00 0.00 H new ATOM 0 HE ARG A 133 -30.594 4.220 -43.953 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -28.875 3.499 -45.251 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -29.002 3.560 -47.012 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -32.221 4.922 -46.981 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -30.880 4.359 -47.983 1.00 0.00 H new ATOM 2129 N GLY A 134 -33.696 9.486 -44.447 1.00 0.00 N ATOM 2130 CA GLY A 134 -35.053 9.989 -44.287 1.00 0.00 C ATOM 2131 C GLY A 134 -35.074 11.510 -44.174 1.00 0.00 C ATOM 2132 O GLY A 134 -36.099 12.143 -44.424 1.00 0.00 O ATOM 0 H GLY A 134 -33.380 9.415 -45.414 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -35.660 9.678 -45.137 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.502 9.550 -43.396 1.00 0.00 H new ATOM 2136 N TRP A 135 -33.939 12.095 -43.791 1.00 0.00 N ATOM 2137 CA TRP A 135 -33.844 13.545 -43.641 1.00 0.00 C ATOM 2138 C TRP A 135 -33.039 14.158 -44.780 1.00 0.00 C ATOM 2139 O TRP A 135 -32.169 13.509 -45.357 1.00 0.00 O ATOM 2140 CB TRP A 135 -33.149 13.912 -42.328 1.00 0.00 C ATOM 2141 CG TRP A 135 -34.093 13.844 -41.168 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -35.168 13.029 -41.058 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -34.049 14.624 -39.941 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -35.778 13.256 -39.837 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -35.124 14.232 -39.112 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.180 15.625 -39.475 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -35.330 14.812 -37.860 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.385 16.214 -38.216 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.457 15.807 -37.408 1.00 0.00 C ATOM 0 H TRP A 135 -33.078 11.590 -43.580 1.00 0.00 H new ATOM 0 HA TRP A 135 -34.862 13.934 -43.650 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -32.312 13.235 -42.157 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -32.735 14.918 -42.403 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -35.496 12.318 -41.802 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.609 12.762 -39.512 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.350 15.943 -40.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -36.158 14.495 -37.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -32.713 16.985 -37.868 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -34.608 16.261 -36.440 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.330 15.419 -45.083 1.00 0.00 N ATOM 2161 CA ASN A 136 -32.622 16.127 -46.141 1.00 0.00 C ATOM 2162 C ASN A 136 -31.677 17.172 -45.528 1.00 0.00 C ATOM 2163 O ASN A 136 -32.136 18.062 -44.810 1.00 0.00 O ATOM 2164 CB ASN A 136 -33.625 16.825 -47.060 1.00 0.00 C ATOM 2165 CG ASN A 136 -34.567 15.797 -47.679 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -34.894 14.794 -47.042 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -35.020 15.983 -48.888 1.00 0.00 N ATOM 0 H ASN A 136 -34.049 15.969 -44.612 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.040 15.409 -46.719 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.197 17.561 -46.495 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -33.097 17.366 -47.845 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -35.647 15.297 -49.309 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -34.747 16.814 -49.412 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.380 17.097 -45.765 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.417 18.077 -45.181 1.00 0.00 C ATOM 2176 C PRO A 137 -29.504 19.444 -45.848 1.00 0.00 C ATOM 2177 O PRO A 137 -29.828 19.547 -47.030 1.00 0.00 O ATOM 2178 CB PRO A 137 -28.055 17.426 -45.423 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.240 16.591 -46.640 1.00 0.00 C ATOM 2180 CD PRO A 137 -29.686 16.101 -46.609 1.00 0.00 C ATOM 0 HA PRO A 137 -29.618 18.274 -44.128 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.279 18.177 -45.573 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -27.750 16.819 -44.570 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -28.045 17.171 -47.542 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -27.545 15.751 -46.645 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -30.115 16.057 -47.610 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -29.759 15.099 -46.187 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.198 20.490 -45.087 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.235 21.839 -45.633 1.00 0.00 C ATOM 2190 C LYS A 138 -27.918 22.141 -46.346 1.00 0.00 C ATOM 2191 O LYS A 138 -27.911 22.635 -47.474 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.469 22.854 -44.510 1.00 0.00 C ATOM 2193 CG LYS A 138 -29.768 24.229 -45.114 1.00 0.00 C ATOM 2194 CD LYS A 138 -30.034 25.232 -43.991 1.00 0.00 C ATOM 2195 CE LYS A 138 -30.345 26.604 -44.593 1.00 0.00 C ATOM 2196 NZ LYS A 138 -30.612 27.578 -43.496 1.00 0.00 N ATOM 0 H LYS A 138 -28.926 20.431 -44.106 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.054 21.913 -46.348 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.301 22.532 -43.883 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.590 22.911 -43.869 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.927 24.562 -45.722 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -30.633 24.168 -45.774 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.870 24.894 -43.378 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.165 25.299 -43.336 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -29.507 26.945 -45.201 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -31.210 26.536 -45.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -30.824 28.511 -43.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -31.425 27.254 -42.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.774 27.650 -42.884 1.00 0.00 H new ATOM 2210 N GLU A 139 -26.805 21.822 -45.684 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.481 22.043 -46.267 1.00 0.00 C ATOM 2212 C GLU A 139 -24.596 20.816 -46.061 1.00 0.00 C ATOM 2213 O GLU A 139 -24.519 20.277 -44.957 1.00 0.00 O ATOM 2214 CB GLU A 139 -24.805 23.252 -45.615 1.00 0.00 C ATOM 2215 CG GLU A 139 -25.668 24.498 -45.811 1.00 0.00 C ATOM 2216 CD GLU A 139 -25.768 24.837 -47.294 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -24.907 24.402 -48.040 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -26.703 25.528 -47.661 1.00 0.00 O ATOM 0 H GLU A 139 -26.793 21.412 -44.750 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.611 22.226 -47.334 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -24.655 23.066 -44.551 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -23.819 23.409 -46.053 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -26.664 24.329 -45.401 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -25.237 25.338 -45.266 1.00 0.00 H new ATOM 2225 N VAL A 140 -23.918 20.387 -47.124 1.00 0.00 N ATOM 2226 CA VAL A 140 -23.025 19.233 -47.039 1.00 0.00 C ATOM 2227 C VAL A 140 -21.665 19.573 -47.639 1.00 0.00 C ATOM 2228 O VAL A 140 -21.580 19.988 -48.795 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.628 18.048 -47.792 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -22.680 16.850 -47.700 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -24.977 17.681 -47.168 1.00 0.00 C ATOM 0 H VAL A 140 -23.969 20.817 -48.047 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.899 18.970 -45.989 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.773 18.317 -48.838 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.109 16.004 -48.237 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.719 17.111 -48.144 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.535 16.580 -46.654 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -25.408 16.836 -47.704 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -24.833 17.411 -46.122 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -25.652 18.534 -47.233 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.602 19.397 -46.859 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.263 19.695 -47.358 1.00 0.00 C ATOM 2243 C ILE A 141 -18.239 18.692 -46.849 1.00 0.00 C ATOM 2244 O ILE A 141 -18.480 17.969 -45.882 1.00 0.00 O ATOM 2245 CB ILE A 141 -18.847 21.109 -46.947 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.673 21.186 -45.428 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -19.926 22.102 -47.383 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -18.257 22.607 -45.045 1.00 0.00 C ATOM 0 H ILE A 141 -20.638 19.057 -45.898 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.295 19.625 -48.445 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.900 21.355 -47.428 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.604 20.919 -44.929 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.919 20.471 -45.099 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.632 23.110 -47.091 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -20.045 22.058 -48.466 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.871 21.847 -46.903 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -18.131 22.670 -43.964 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -17.316 22.855 -45.535 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -19.028 23.310 -45.362 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.097 18.670 -47.520 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.014 17.765 -47.157 1.00 0.00 C ATOM 2262 C LYS A 142 -14.736 18.525 -46.829 1.00 0.00 C ATOM 2263 O LYS A 142 -14.504 19.629 -47.319 1.00 0.00 O ATOM 2264 CB LYS A 142 -15.746 16.777 -48.291 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.362 15.424 -47.922 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.156 14.417 -49.055 1.00 0.00 C ATOM 2267 CE LYS A 142 -17.226 14.605 -50.138 1.00 0.00 C ATOM 2268 NZ LYS A 142 -17.093 13.526 -51.156 1.00 0.00 N ATOM 0 H LYS A 142 -16.895 19.269 -48.320 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.326 17.221 -46.265 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.175 17.146 -49.222 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.673 16.672 -48.454 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.907 15.048 -47.006 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.427 15.544 -47.723 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.164 14.545 -49.488 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.203 13.402 -48.661 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.220 14.579 -49.691 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.114 15.581 -50.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.818 13.651 -51.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.149 13.572 -51.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -17.220 12.600 -50.699 1.00 0.00 H new ATOM 2282 N VAL A 143 -13.911 17.906 -45.992 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.648 18.492 -45.582 1.00 0.00 C ATOM 2284 C VAL A 143 -11.524 17.503 -45.852 1.00 0.00 C ATOM 2285 O VAL A 143 -11.614 16.341 -45.469 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.694 18.829 -44.090 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.362 19.446 -43.657 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -13.830 19.822 -43.830 1.00 0.00 C ATOM 0 H VAL A 143 -14.100 16.991 -45.583 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.471 19.407 -46.147 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.868 17.918 -43.518 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.400 19.684 -42.594 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.555 18.737 -43.841 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.181 20.357 -44.227 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.866 20.064 -42.768 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.656 20.732 -44.404 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.778 19.378 -44.133 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.469 17.967 -46.508 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.332 17.106 -46.820 1.00 0.00 C ATOM 2300 C GLU A 144 -8.100 17.559 -46.046 1.00 0.00 C ATOM 2301 O GLU A 144 -7.675 18.708 -46.165 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.033 17.174 -48.320 1.00 0.00 C ATOM 2303 CG GLU A 144 -10.276 16.772 -49.115 1.00 0.00 C ATOM 2304 CD GLU A 144 -9.977 16.820 -50.610 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -9.090 16.101 -51.040 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -10.639 17.575 -51.302 1.00 0.00 O ATOM 0 H GLU A 144 -10.375 18.929 -46.834 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.579 16.083 -46.537 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.726 18.183 -48.593 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.203 16.511 -48.565 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.591 15.768 -48.831 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.102 17.443 -48.879 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.523 16.660 -45.252 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.339 17.001 -44.473 1.00 0.00 C ATOM 2315 C ASP A 145 -5.381 15.816 -44.405 1.00 0.00 C ATOM 2316 O ASP A 145 -5.573 14.898 -43.607 1.00 0.00 O ATOM 2317 CB ASP A 145 -6.747 17.395 -43.053 1.00 0.00 C ATOM 2318 CG ASP A 145 -5.512 17.805 -42.256 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -4.933 18.827 -42.583 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -5.167 17.091 -41.327 1.00 0.00 O ATOM 0 H ASP A 145 -7.852 15.702 -45.133 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.838 17.837 -44.960 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.460 18.218 -43.085 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -7.246 16.559 -42.563 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.351 15.841 -45.240 1.00 0.00 N ATOM 2326 CA GLY A 146 -3.376 14.759 -45.256 1.00 0.00 C ATOM 2327 C GLY A 146 -3.713 13.732 -46.331 1.00 0.00 C ATOM 2328 O GLY A 146 -3.782 14.061 -47.515 1.00 0.00 O ATOM 0 H GLY A 146 -4.170 16.590 -45.908 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.381 15.165 -45.436 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.351 14.274 -44.280 1.00 0.00 H new ATOM 2332 N ASN A 147 -3.929 12.488 -45.907 1.00 0.00 N ATOM 2333 CA ASN A 147 -4.271 11.415 -46.836 1.00 0.00 C ATOM 2334 C ASN A 147 -5.688 10.911 -46.577 1.00 0.00 C ATOM 2335 O ASN A 147 -6.074 9.848 -47.060 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.281 10.258 -46.679 1.00 0.00 C ATOM 2337 CG ASN A 147 -1.909 10.673 -47.202 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -1.801 11.612 -47.989 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -0.849 10.025 -46.805 1.00 0.00 N ATOM 0 H ASN A 147 -3.873 12.200 -44.930 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.218 11.807 -47.852 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.208 9.970 -45.630 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.639 9.385 -47.225 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.073 10.297 -47.147 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -0.942 9.247 -46.152 1.00 0.00 H new ATOM 2346 N MET A 148 -6.460 11.680 -45.813 1.00 0.00 N ATOM 2347 CA MET A 148 -7.833 11.295 -45.499 1.00 0.00 C ATOM 2348 C MET A 148 -8.747 12.510 -45.534 1.00 0.00 C ATOM 2349 O MET A 148 -8.290 13.644 -45.392 1.00 0.00 O ATOM 2350 CB MET A 148 -7.907 10.672 -44.108 1.00 0.00 C ATOM 2351 CG MET A 148 -6.998 9.443 -44.040 1.00 0.00 C ATOM 2352 SD MET A 148 -7.061 8.738 -42.375 1.00 0.00 S ATOM 2353 CE MET A 148 -5.782 7.480 -42.614 1.00 0.00 C ATOM 0 H MET A 148 -6.162 12.565 -45.403 1.00 0.00 H new ATOM 0 HA MET A 148 -8.155 10.569 -46.246 1.00 0.00 H new ATOM 0 HB2 MET A 148 -7.604 11.401 -43.357 1.00 0.00 H new ATOM 0 HB3 MET A 148 -8.935 10.388 -43.881 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.316 8.701 -44.773 1.00 0.00 H new ATOM 0 HG3 MET A 148 -5.974 9.720 -44.291 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.652 6.913 -41.692 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.081 6.805 -43.416 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.841 7.963 -42.878 1.00 0.00 H new ATOM 2363 N ASN A 149 -10.039 12.267 -45.724 1.00 0.00 N ATOM 2364 CA ASN A 149 -11.013 13.349 -45.774 1.00 0.00 C ATOM 2365 C ASN A 149 -12.163 13.081 -44.813 1.00 0.00 C ATOM 2366 O ASN A 149 -12.332 11.966 -44.319 1.00 0.00 O ATOM 2367 CB ASN A 149 -11.567 13.492 -47.193 1.00 0.00 C ATOM 2368 CG ASN A 149 -12.300 12.218 -47.602 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -12.633 11.391 -46.753 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -12.572 12.010 -48.862 1.00 0.00 N ATOM 0 H ASN A 149 -10.434 11.335 -45.845 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.511 14.271 -45.481 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.246 14.343 -47.242 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -10.754 13.692 -47.891 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.061 11.161 -49.145 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.295 12.697 -49.564 1.00 0.00 H new ATOM 2377 N HIS A 150 -12.945 14.119 -44.549 1.00 0.00 N ATOM 2378 CA HIS A 150 -14.075 14.007 -43.639 1.00 0.00 C ATOM 2379 C HIS A 150 -15.291 14.727 -44.211 1.00 0.00 C ATOM 2380 O HIS A 150 -15.154 15.739 -44.893 1.00 0.00 O ATOM 2381 CB HIS A 150 -13.702 14.625 -42.292 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.498 13.913 -41.738 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -12.586 12.671 -41.129 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.167 14.252 -41.709 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.343 12.311 -40.761 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.440 13.239 -41.091 1.00 0.00 N ATOM 0 H HIS A 150 -12.817 15.047 -44.952 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.321 12.953 -43.507 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.488 15.687 -42.412 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.538 14.545 -41.598 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -10.749 15.165 -42.105 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.104 11.385 -40.260 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.434 13.211 -40.925 1.00 0.00 H new ATOM 2395 N THR A 151 -16.476 14.200 -43.923 1.00 0.00 N ATOM 2396 CA THR A 151 -17.717 14.797 -44.406 1.00 0.00 C ATOM 2397 C THR A 151 -18.638 15.074 -43.221 1.00 0.00 C ATOM 2398 O THR A 151 -18.700 14.280 -42.281 1.00 0.00 O ATOM 2399 CB THR A 151 -18.419 13.854 -45.387 1.00 0.00 C ATOM 2400 OG1 THR A 151 -17.529 13.516 -46.440 1.00 0.00 O ATOM 2401 CG2 THR A 151 -19.646 14.554 -45.971 1.00 0.00 C ATOM 0 H THR A 151 -16.604 13.361 -43.358 1.00 0.00 H new ATOM 0 HA THR A 151 -17.483 15.729 -44.921 1.00 0.00 H new ATOM 0 HB THR A 151 -18.725 12.948 -44.863 1.00 0.00 H new ATOM 0 HG1 THR A 151 -17.978 12.911 -47.067 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.148 13.885 -46.670 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.331 14.819 -45.166 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.334 15.458 -46.494 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.345 16.195 -43.262 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.254 16.552 -42.177 1.00 0.00 C ATOM 2411 C VAL A 152 -21.582 17.034 -42.745 1.00 0.00 C ATOM 2412 O VAL A 152 -21.619 17.735 -43.756 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.623 17.645 -41.315 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -19.609 18.966 -42.085 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -20.428 17.807 -40.024 1.00 0.00 C ATOM 0 H VAL A 152 -19.309 16.869 -44.027 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.437 15.672 -41.560 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.599 17.365 -41.069 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -19.158 19.743 -41.467 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -19.028 18.848 -43.000 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.630 19.251 -42.338 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -19.977 18.587 -39.410 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -21.454 18.084 -40.267 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -20.427 16.866 -39.474 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.670 16.633 -42.096 1.00 0.00 N ATOM 2426 CA TYR A 153 -24.005 17.008 -42.547 1.00 0.00 C ATOM 2427 C TYR A 153 -24.671 17.963 -41.565 1.00 0.00 C ATOM 2428 O TYR A 153 -24.611 17.770 -40.354 1.00 0.00 O ATOM 2429 CB TYR A 153 -24.857 15.751 -42.706 1.00 0.00 C ATOM 2430 CG TYR A 153 -24.306 14.906 -43.826 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -23.265 14.005 -43.575 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -24.835 15.024 -45.114 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -22.755 13.219 -44.614 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -24.325 14.239 -46.154 1.00 0.00 C ATOM 2435 CZ TYR A 153 -23.284 13.337 -45.904 1.00 0.00 C ATOM 2436 OH TYR A 153 -22.780 12.563 -46.930 1.00 0.00 O ATOM 0 H TYR A 153 -22.654 16.050 -41.259 1.00 0.00 H new ATOM 0 HA TYR A 153 -23.915 17.519 -43.505 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -24.862 15.182 -41.776 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -25.891 16.024 -42.918 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.855 13.916 -42.580 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -25.637 15.721 -45.307 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -21.953 12.522 -44.420 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -24.734 14.329 -47.149 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.259 12.768 -47.760 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.308 18.991 -42.113 1.00 0.00 N ATOM 2447 CA LEU A 154 -25.996 19.992 -41.312 1.00 0.00 C ATOM 2448 C LEU A 154 -27.494 19.914 -41.583 1.00 0.00 C ATOM 2449 O LEU A 154 -27.919 19.906 -42.739 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.468 21.379 -41.692 1.00 0.00 C ATOM 2451 CG LEU A 154 -26.180 22.471 -40.889 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.893 22.298 -39.394 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.675 23.840 -41.345 1.00 0.00 C ATOM 0 H LEU A 154 -25.361 19.152 -43.119 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.817 19.812 -40.252 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.395 21.427 -41.508 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.617 21.550 -42.758 1.00 0.00 H new ATOM 0 HG LEU A 154 -27.254 22.395 -41.056 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.404 23.080 -38.832 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.251 21.322 -39.065 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.819 22.369 -39.219 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -26.179 24.622 -40.776 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.600 23.905 -41.178 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.886 23.970 -42.406 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.286 19.863 -40.521 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.737 19.794 -40.658 1.00 0.00 C ATOM 2467 C TYR A 155 -30.388 20.902 -39.838 1.00 0.00 C ATOM 2468 O TYR A 155 -29.761 21.482 -38.950 1.00 0.00 O ATOM 2469 CB TYR A 155 -30.267 18.445 -40.163 1.00 0.00 C ATOM 2470 CG TYR A 155 -29.687 17.312 -40.969 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -28.476 16.726 -40.587 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -30.376 16.828 -42.087 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -27.952 15.659 -41.324 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -29.850 15.763 -42.828 1.00 0.00 C ATOM 2475 CZ TYR A 155 -28.638 15.178 -42.447 1.00 0.00 C ATOM 2476 OH TYR A 155 -28.119 14.127 -43.174 1.00 0.00 O ATOM 0 H TYR A 155 -27.951 19.868 -39.558 1.00 0.00 H new ATOM 0 HA TYR A 155 -29.982 19.912 -41.714 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -30.015 18.315 -39.111 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -31.355 18.428 -40.235 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -27.945 17.097 -39.723 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -31.314 17.277 -42.378 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -27.018 15.205 -41.027 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -30.380 15.393 -43.693 1.00 0.00 H new ATOM 0 HH TYR A 155 -28.719 13.917 -43.920 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.654 21.172 -40.128 1.00 0.00 N ATOM 2487 CA VAL A 156 -32.394 22.195 -39.398 1.00 0.00 C ATOM 2488 C VAL A 156 -33.773 21.688 -39.015 1.00 0.00 C ATOM 2489 O VAL A 156 -34.526 21.191 -39.853 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.535 23.467 -40.235 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -33.020 23.112 -41.643 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -33.555 24.395 -39.573 1.00 0.00 C ATOM 0 H VAL A 156 -32.188 20.701 -40.858 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.833 22.427 -38.493 1.00 0.00 H new ATOM 0 HB VAL A 156 -31.567 23.963 -40.301 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -33.118 24.022 -42.234 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -32.300 22.446 -42.119 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -33.988 22.614 -41.580 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -33.659 25.304 -40.166 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -34.519 23.890 -39.510 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -33.215 24.653 -38.570 1.00 0.00 H new ATOM 2502 N ILE A 157 -34.087 21.805 -37.735 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.370 21.347 -37.226 1.00 0.00 C ATOM 2504 C ILE A 157 -36.501 22.255 -37.705 1.00 0.00 C ATOM 2505 O ILE A 157 -36.377 23.479 -37.709 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.337 21.314 -35.701 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -34.114 20.511 -35.231 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.613 20.666 -35.167 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -34.114 19.103 -35.839 1.00 0.00 C ATOM 0 H ILE A 157 -33.472 22.212 -37.030 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.555 20.342 -37.606 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.270 22.334 -35.322 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.200 21.034 -35.515 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -34.116 20.441 -34.143 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.582 20.646 -34.078 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.478 21.242 -35.495 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.690 19.647 -35.547 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.238 18.556 -35.490 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -35.017 18.575 -35.533 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -34.087 19.176 -36.926 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.596 21.630 -38.119 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.758 22.356 -38.620 1.00 0.00 C ATOM 2523 C GLY A 158 -39.281 21.672 -39.876 1.00 0.00 C ATOM 2524 O GLY A 158 -40.486 21.629 -40.124 1.00 0.00 O ATOM 0 H GLY A 158 -37.705 20.616 -38.118 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.537 22.387 -37.858 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -38.488 23.389 -38.841 1.00 0.00 H new ATOM 2528 N GLU A 159 -38.355 21.110 -40.642 1.00 0.00 N ATOM 2529 CA GLU A 159 -38.700 20.387 -41.858 1.00 0.00 C ATOM 2530 C GLU A 159 -37.668 19.286 -42.079 1.00 0.00 C ATOM 2531 O GLU A 159 -36.557 19.549 -42.541 1.00 0.00 O ATOM 2532 CB GLU A 159 -38.714 21.340 -43.052 1.00 0.00 C ATOM 2533 CG GLU A 159 -39.334 20.634 -44.258 1.00 0.00 C ATOM 2534 CD GLU A 159 -39.367 21.577 -45.455 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -38.909 22.698 -45.313 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -39.854 21.165 -46.495 1.00 0.00 O ATOM 0 H GLU A 159 -37.355 21.142 -40.441 1.00 0.00 H new ATOM 0 HA GLU A 159 -39.693 19.949 -41.758 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -39.284 22.237 -42.809 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.699 21.661 -43.287 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -38.758 19.742 -44.503 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -40.344 20.304 -44.017 1.00 0.00 H new ATOM 2543 N HIS A 160 -38.025 18.058 -41.720 1.00 0.00 N ATOM 2544 CA HIS A 160 -37.101 16.938 -41.857 1.00 0.00 C ATOM 2545 C HIS A 160 -36.848 16.565 -43.318 1.00 0.00 C ATOM 2546 O HIS A 160 -35.773 16.073 -43.651 1.00 0.00 O ATOM 2547 CB HIS A 160 -37.635 15.735 -41.073 1.00 0.00 C ATOM 2548 CG HIS A 160 -39.020 15.388 -41.543 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -39.251 14.477 -42.559 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -40.259 15.825 -41.143 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -40.583 14.394 -42.735 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -41.244 15.196 -41.896 1.00 0.00 N ATOM 0 H HIS A 160 -38.938 17.814 -41.336 1.00 0.00 H new ATOM 0 HA HIS A 160 -36.140 17.245 -41.445 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -36.972 14.880 -41.207 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -37.650 15.963 -40.007 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -40.441 16.548 -40.362 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -41.059 13.757 -43.465 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -42.254 15.320 -41.823 1.00 0.00 H new ATOM 2561 N LYS A 161 -37.819 16.815 -44.189 1.00 0.00 N ATOM 2562 CA LYS A 161 -37.652 16.504 -45.612 1.00 0.00 C ATOM 2563 C LYS A 161 -37.327 17.769 -46.405 1.00 0.00 C ATOM 2564 O LYS A 161 -37.087 18.827 -45.828 1.00 0.00 O ATOM 2565 CB LYS A 161 -38.917 15.846 -46.168 1.00 0.00 C ATOM 2566 CG LYS A 161 -38.880 14.340 -45.881 1.00 0.00 C ATOM 2567 CD LYS A 161 -40.242 13.702 -46.195 1.00 0.00 C ATOM 2568 CE LYS A 161 -40.465 13.644 -47.710 1.00 0.00 C ATOM 2569 NZ LYS A 161 -41.696 12.855 -47.998 1.00 0.00 N ATOM 0 H LYS A 161 -38.720 17.226 -43.944 1.00 0.00 H new ATOM 0 HA LYS A 161 -36.820 15.807 -45.713 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -39.801 16.292 -45.713 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -38.988 16.021 -47.242 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -38.103 13.868 -46.482 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -38.623 14.169 -44.836 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -40.286 12.697 -45.775 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -41.039 14.279 -45.725 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -40.563 14.652 -48.113 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -39.604 13.187 -48.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -41.850 12.814 -49.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -41.585 11.890 -47.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -42.514 13.309 -47.544 1.00 0.00 H new ATOM 2583 N ALA A 162 -37.317 17.653 -47.731 1.00 0.00 N ATOM 2584 CA ALA A 162 -37.021 18.798 -48.586 1.00 0.00 C ATOM 2585 C ALA A 162 -37.259 18.445 -50.051 1.00 0.00 C ATOM 2586 O ALA A 162 -38.007 17.515 -50.302 1.00 0.00 O ATOM 2587 CB ALA A 162 -35.569 19.237 -48.396 1.00 0.00 C ATOM 0 H ALA A 162 -37.509 16.786 -48.232 1.00 0.00 H new ATOM 0 HA ALA A 162 -37.684 19.616 -48.305 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -35.360 20.092 -49.039 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -35.407 19.518 -47.355 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -34.903 18.415 -48.658 1.00 0.00 H new TER 2593 ALA A 162