USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1360 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: B 122 LYS NZ :NH3+ -143:sc= -0.0456 (180deg=-0.92) USER MOD Set 1.2: B 179 LYS NZ :NH3+ 150:sc= 0.364 (180deg=-0.305) USER MOD Set 2.1: A 40 THR OG1 : rot 166:sc= -0.921 USER MOD Set 2.2: A 42 ASN : amide:sc= -3.75! C(o=-4.7!,f=-6.9!) USER MOD Set 3.1: A 5 THR OG1 : rot 65:sc= -1.34 USER MOD Set 3.2: A 20 MET CE :methyl 154:sc= -3.39 (180deg=-1.27) USER MOD Set 3.3: B 167 ASN : amide:sc= -9.26! C(o=-14!,f=-16!) USER MOD Set 4.1: A 9 LYS NZ :NH3+ 162:sc= -2.82! (180deg=-2.36!) USER MOD Set 4.2: A 11 TYR OH : rot 165:sc= 0.528 USER MOD Set 5.1: A 4 LYS NZ :NH3+ -174:sc= -1.05 (180deg=-1.2) USER MOD Set 5.2: A 6 THR OG1 : rot -145:sc= 1.12 USER MOD Single : A 2 HIS : no HD1:sc= -0.125 K(o=-0.13,f=-0.73) USER MOD Single : A 3 MET CE :methyl -149:sc= -1.91 (180deg=-3.42!) USER MOD Single : A 7 LYS NZ :NH3+ 137:sc= -2.73! (180deg=-5.02!) USER MOD Single : A 12 TYR OH : rot 6:sc= -0.301 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 74:sc= -1.3! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 132:sc= -0.0393 (180deg=-1.11) USER MOD Single : A 44 LYS NZ :NH3+ -164:sc= 0.772 (180deg=0.602) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00135 F(o=-1.6!,f=-0.0013) USER MOD Single : A 47 THR OG1 : rot 28:sc= -0.321 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -68:sc= 1.16 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.29 F(o=-3.8!,f=-1.3) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.354 F(o=-1.5,f=-0.35) USER MOD Single : A 68 GLN : amide:sc= -0.377 X(o=-0.38,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 143:sc= -0.677 (180deg=-1.95!) USER MOD Single : A 72 LYS NZ :NH3+ 178:sc= 0.166 (180deg=0.144) USER MOD Single : A 74 SER OG : rot -160:sc= -2.13 USER MOD Single : A 76 HIS : no HD1:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : B 104 SER OG : rot 115:sc= 1.08 USER MOD Single : B 110 SER OG : rot 180:sc= -0.0592 USER MOD Single : B 111 TYR OH : rot 120:sc= -1.65! USER MOD Single : B 112 ASN : amide:sc= -0.469 K(o=-0.47,f=-1.3) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 35:sc= 0.22 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.385 F(o=-1.5,f=-0.38) USER MOD Single : B 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= -3.94 K(o=-3.9,f=-6.3!) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN :FLIP amide:sc= -2.04! F(o=-2.6,f=-2!) USER MOD Single : B 140 THR OG1 : rot -150:sc= -0.494 USER MOD Single : B 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 143 SER OG : rot 180:sc= -1.67 USER MOD Single : B 146 THR OG1 : rot 3:sc= 0.959 USER MOD Single : B 147 LYS NZ :NH3+ -165:sc= -0.0755 (180deg=-0.411) USER MOD Single : B 149 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0679) USER MOD Single : B 150 TYR OH : rot 110:sc= -1.19 USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 170 LYS NZ :NH3+ 135:sc= -0.673 (180deg=-2.71!) USER MOD Single : B 172 MET CE :methyl -156:sc= -2.03 (180deg=-3.45!) USER MOD Single : B 176 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.1) USER MOD Single : B 177 ASN : amide:sc=-0.00238 X(o=-0.0024,f=-0.11) USER MOD Single : B 182 ASN :FLIP amide:sc= -2.21 F(o=-2.9,f=-2.2) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 0.524 -18.284 -6.961 1.00 0.00 N ATOM 2 CA PRO A 1 0.702 -19.713 -6.585 1.00 0.00 C ATOM 3 C PRO A 1 2.113 -19.995 -6.070 1.00 0.00 C ATOM 4 O PRO A 1 3.065 -20.076 -6.847 1.00 0.00 O ATOM 5 CB PRO A 1 0.412 -20.557 -7.822 1.00 0.00 C ATOM 6 CG PRO A 1 -0.142 -19.584 -8.808 1.00 0.00 C ATOM 7 CD PRO A 1 0.417 -18.233 -8.429 1.00 0.00 C ATOM 0 H2 PRO A 1 1.313 -17.725 -6.637 1.00 0.00 H new ATOM 0 H3 PRO A 1 -0.313 -17.898 -6.525 1.00 0.00 H new ATOM 0 HA PRO A 1 0.017 -19.961 -5.774 1.00 0.00 H new ATOM 0 HB2 PRO A 1 1.316 -21.035 -8.199 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -0.301 -21.352 -7.603 1.00 0.00 H new ATOM 0 HG2 PRO A 1 0.146 -19.853 -9.824 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -1.232 -19.577 -8.777 1.00 0.00 H new ATOM 0 HD2 PRO A 1 1.388 -18.060 -8.893 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -0.240 -17.425 -8.752 1.00 0.00 H new ATOM 17 N HIS A 2 2.237 -20.149 -4.756 1.00 0.00 N ATOM 18 CA HIS A 2 3.528 -20.427 -4.135 1.00 0.00 C ATOM 19 C HIS A 2 4.529 -19.313 -4.424 1.00 0.00 C ATOM 20 O HIS A 2 5.209 -19.331 -5.448 1.00 0.00 O ATOM 21 CB HIS A 2 4.076 -21.764 -4.633 1.00 0.00 C ATOM 22 CG HIS A 2 3.356 -22.951 -4.073 1.00 0.00 C ATOM 23 ND1 HIS A 2 1.997 -22.963 -3.834 1.00 0.00 N ATOM 24 CD2 HIS A 2 3.812 -24.171 -3.702 1.00 0.00 C ATOM 25 CE1 HIS A 2 1.650 -24.139 -3.341 1.00 0.00 C ATOM 26 NE2 HIS A 2 2.732 -24.889 -3.252 1.00 0.00 N ATOM 0 H HIS A 2 1.459 -20.086 -4.100 1.00 0.00 H new ATOM 0 HA HIS A 2 3.379 -20.480 -3.057 1.00 0.00 H new ATOM 0 HB2 HIS A 2 4.013 -21.791 -5.721 1.00 0.00 H new ATOM 0 HB3 HIS A 2 5.132 -21.834 -4.373 1.00 0.00 H new ATOM 0 HD2 HIS A 2 4.835 -24.515 -3.751 1.00 0.00 H new ATOM 0 HE1 HIS A 2 0.651 -24.436 -3.059 1.00 0.00 H new ATOM 0 HE2 HIS A 2 2.761 -25.848 -2.905 1.00 0.00 H new ATOM 35 N MET A 3 4.632 -18.366 -3.493 1.00 0.00 N ATOM 36 CA MET A 3 5.562 -17.242 -3.605 1.00 0.00 C ATOM 37 C MET A 3 5.659 -16.532 -2.261 1.00 0.00 C ATOM 38 O MET A 3 4.910 -15.589 -2.001 1.00 0.00 O ATOM 39 CB MET A 3 5.113 -16.223 -4.663 1.00 0.00 C ATOM 40 CG MET A 3 4.756 -16.819 -6.015 1.00 0.00 C ATOM 41 SD MET A 3 4.370 -15.559 -7.245 1.00 0.00 S ATOM 42 CE MET A 3 2.920 -16.270 -8.018 1.00 0.00 C ATOM 0 H MET A 3 4.073 -18.356 -2.640 1.00 0.00 H new ATOM 0 HA MET A 3 6.528 -17.646 -3.907 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.247 -15.682 -4.281 1.00 0.00 H new ATOM 0 HB3 MET A 3 5.909 -15.492 -4.803 1.00 0.00 H new ATOM 0 HG2 MET A 3 5.587 -17.427 -6.371 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.900 -17.485 -5.901 1.00 0.00 H new ATOM 0 HE1 MET A 3 2.880 -15.968 -9.064 1.00 0.00 H new ATOM 0 HE2 MET A 3 2.971 -17.357 -7.956 1.00 0.00 H new ATOM 0 HE3 MET A 3 2.025 -15.919 -7.505 1.00 0.00 H new ATOM 52 N LYS A 4 6.569 -16.978 -1.402 1.00 0.00 N ATOM 53 CA LYS A 4 6.722 -16.357 -0.095 1.00 0.00 C ATOM 54 C LYS A 4 7.309 -14.957 -0.233 1.00 0.00 C ATOM 55 O LYS A 4 8.306 -14.750 -0.923 1.00 0.00 O ATOM 56 CB LYS A 4 7.578 -17.239 0.827 1.00 0.00 C ATOM 57 CG LYS A 4 9.074 -16.966 0.758 1.00 0.00 C ATOM 58 CD LYS A 4 9.581 -16.316 2.037 1.00 0.00 C ATOM 59 CE LYS A 4 9.821 -14.826 1.851 1.00 0.00 C ATOM 60 NZ LYS A 4 8.855 -14.006 2.633 1.00 0.00 N ATOM 0 H LYS A 4 7.203 -17.756 -1.585 1.00 0.00 H new ATOM 0 HA LYS A 4 5.737 -16.260 0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.244 -17.098 1.855 1.00 0.00 H new ATOM 0 HB3 LYS A 4 7.401 -18.284 0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.608 -17.901 0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 4 9.288 -16.317 -0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 4 8.857 -16.471 2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 4 10.508 -16.798 2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 4 10.838 -14.581 2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 4 9.738 -14.574 0.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.986 -13.001 2.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 7.884 -14.293 2.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.020 -14.151 3.650 1.00 0.00 H new ATOM 74 N THR A 5 6.666 -13.997 0.409 1.00 0.00 N ATOM 75 CA THR A 5 7.106 -12.612 0.347 1.00 0.00 C ATOM 76 C THR A 5 6.860 -11.897 1.667 1.00 0.00 C ATOM 77 O THR A 5 6.141 -12.394 2.533 1.00 0.00 O ATOM 78 CB THR A 5 6.379 -11.880 -0.779 1.00 0.00 C ATOM 79 OG1 THR A 5 5.018 -12.268 -0.829 1.00 0.00 O ATOM 80 CG2 THR A 5 6.978 -12.132 -2.145 1.00 0.00 C ATOM 0 H THR A 5 5.835 -14.151 0.981 1.00 0.00 H new ATOM 0 HA THR A 5 8.178 -12.609 0.150 1.00 0.00 H new ATOM 0 HB THR A 5 6.482 -10.820 -0.547 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.564 -11.975 -0.011 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.413 -11.582 -2.897 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.016 -11.798 -2.155 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.938 -13.198 -2.369 1.00 0.00 H new ATOM 88 N THR A 6 7.462 -10.723 1.811 1.00 0.00 N ATOM 89 CA THR A 6 7.314 -9.930 3.021 1.00 0.00 C ATOM 90 C THR A 6 6.394 -8.748 2.780 1.00 0.00 C ATOM 91 O THR A 6 6.245 -8.281 1.657 1.00 0.00 O ATOM 92 CB THR A 6 8.676 -9.424 3.489 1.00 0.00 C ATOM 93 OG1 THR A 6 9.480 -10.495 3.948 1.00 0.00 O ATOM 94 CG2 THR A 6 8.583 -8.406 4.604 1.00 0.00 C ATOM 0 H THR A 6 8.059 -10.299 1.101 1.00 0.00 H new ATOM 0 HA THR A 6 6.878 -10.566 3.791 1.00 0.00 H new ATOM 0 HB THR A 6 9.122 -8.945 2.617 1.00 0.00 H new ATOM 0 HG1 THR A 6 10.039 -10.189 4.693 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.585 -8.087 4.890 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.011 -7.543 4.262 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.085 -8.853 5.464 1.00 0.00 H new ATOM 102 N LYS A 7 5.798 -8.250 3.851 1.00 0.00 N ATOM 103 CA LYS A 7 4.919 -7.105 3.760 1.00 0.00 C ATOM 104 C LYS A 7 5.608 -5.878 4.353 1.00 0.00 C ATOM 105 O LYS A 7 5.521 -5.628 5.556 1.00 0.00 O ATOM 106 CB LYS A 7 3.610 -7.401 4.496 1.00 0.00 C ATOM 107 CG LYS A 7 2.692 -6.198 4.637 1.00 0.00 C ATOM 108 CD LYS A 7 1.855 -5.984 3.385 1.00 0.00 C ATOM 109 CE LYS A 7 2.284 -4.733 2.636 1.00 0.00 C ATOM 110 NZ LYS A 7 2.138 -3.507 3.470 1.00 0.00 N ATOM 0 H LYS A 7 5.910 -8.624 4.793 1.00 0.00 H new ATOM 0 HA LYS A 7 4.690 -6.901 2.714 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.078 -8.190 3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.843 -7.785 5.489 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.035 -6.339 5.495 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.287 -5.306 4.835 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.948 -6.851 2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.803 -5.903 3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.323 -4.836 2.322 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.686 -4.629 1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 2.975 -2.902 3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 1.288 -2.986 3.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.049 -3.776 4.471 1.00 0.00 H new ATOM 124 N ILE A 8 6.290 -5.114 3.503 1.00 0.00 N ATOM 125 CA ILE A 8 6.984 -3.920 3.948 1.00 0.00 C ATOM 126 C ILE A 8 6.393 -2.692 3.291 1.00 0.00 C ATOM 127 O ILE A 8 6.102 -2.694 2.095 1.00 0.00 O ATOM 128 CB ILE A 8 8.491 -3.971 3.637 1.00 0.00 C ATOM 129 CG1 ILE A 8 9.067 -5.328 4.019 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.213 -2.870 4.383 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.928 -5.637 5.491 1.00 0.00 C ATOM 0 H ILE A 8 6.374 -5.305 2.504 1.00 0.00 H new ATOM 0 HA ILE A 8 6.858 -3.869 5.029 1.00 0.00 H new ATOM 0 HB ILE A 8 8.631 -3.823 2.566 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.565 -6.105 3.442 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.122 -5.359 3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.278 -2.915 4.156 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.817 -1.902 4.076 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.065 -2.999 5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.357 -6.617 5.699 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.453 -4.880 6.073 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.873 -5.637 5.765 1.00 0.00 H new ATOM 143 N LYS A 9 6.214 -1.644 4.074 1.00 0.00 N ATOM 144 CA LYS A 9 5.653 -0.417 3.553 1.00 0.00 C ATOM 145 C LYS A 9 6.751 0.609 3.296 1.00 0.00 C ATOM 146 O LYS A 9 7.925 0.364 3.575 1.00 0.00 O ATOM 147 CB LYS A 9 4.550 0.099 4.493 1.00 0.00 C ATOM 148 CG LYS A 9 4.878 1.360 5.275 1.00 0.00 C ATOM 149 CD LYS A 9 3.661 1.829 6.059 1.00 0.00 C ATOM 150 CE LYS A 9 3.463 1.032 7.332 1.00 0.00 C ATOM 151 NZ LYS A 9 3.828 1.819 8.541 1.00 0.00 N ATOM 0 H LYS A 9 6.448 -1.620 5.066 1.00 0.00 H new ATOM 0 HA LYS A 9 5.183 -0.609 2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.654 0.285 3.901 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.305 -0.692 5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.706 1.168 5.957 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.203 2.145 4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.774 2.885 6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.772 1.741 5.435 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.422 0.716 7.405 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.069 0.127 7.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.405 1.378 9.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.863 1.839 8.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.471 2.791 8.443 1.00 0.00 H new ATOM 165 N PHE A 10 6.358 1.756 2.769 1.00 0.00 N ATOM 166 CA PHE A 10 7.295 2.831 2.472 1.00 0.00 C ATOM 167 C PHE A 10 6.556 4.163 2.527 1.00 0.00 C ATOM 168 O PHE A 10 5.333 4.196 2.412 1.00 0.00 O ATOM 169 CB PHE A 10 7.990 2.598 1.117 1.00 0.00 C ATOM 170 CG PHE A 10 8.222 1.139 0.836 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.176 0.318 0.443 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.477 0.585 1.005 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.385 -1.032 0.217 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.690 -0.763 0.786 1.00 0.00 C ATOM 175 CZ PHE A 10 8.642 -1.571 0.390 1.00 0.00 C ATOM 0 H PHE A 10 5.388 1.970 2.536 1.00 0.00 H new ATOM 0 HA PHE A 10 8.087 2.849 3.220 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.381 3.026 0.321 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.945 3.124 1.106 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.189 0.736 0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.301 1.213 1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.565 -1.662 -0.094 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.675 -1.184 0.924 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.807 -2.624 0.216 1.00 0.00 H new ATOM 185 N TYR A 11 7.287 5.250 2.730 1.00 0.00 N ATOM 186 CA TYR A 11 6.673 6.574 2.832 1.00 0.00 C ATOM 187 C TYR A 11 7.296 7.542 1.839 1.00 0.00 C ATOM 188 O TYR A 11 8.501 7.765 1.865 1.00 0.00 O ATOM 189 CB TYR A 11 6.858 7.144 4.243 1.00 0.00 C ATOM 190 CG TYR A 11 6.132 6.396 5.344 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.287 5.026 5.511 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.304 7.073 6.231 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.636 4.352 6.524 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.651 6.406 7.249 1.00 0.00 C ATOM 195 CZ TYR A 11 4.819 5.046 7.391 1.00 0.00 C ATOM 196 OH TYR A 11 4.171 4.378 8.404 1.00 0.00 O ATOM 0 H TYR A 11 8.302 5.246 2.828 1.00 0.00 H new ATOM 0 HA TYR A 11 5.612 6.458 2.611 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.923 7.156 4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.519 8.180 4.246 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.928 4.479 4.836 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.169 8.139 6.123 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.766 3.286 6.637 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.012 6.948 7.930 1.00 0.00 H new ATOM 0 HH TYR A 11 3.836 5.024 9.060 1.00 0.00 H new ATOM 206 N TYR A 12 6.481 8.152 0.986 1.00 0.00 N ATOM 207 CA TYR A 12 6.987 9.117 0.023 1.00 0.00 C ATOM 208 C TYR A 12 6.368 10.488 0.264 1.00 0.00 C ATOM 209 O TYR A 12 5.174 10.688 0.044 1.00 0.00 O ATOM 210 CB TYR A 12 6.693 8.663 -1.399 1.00 0.00 C ATOM 211 CG TYR A 12 7.418 9.472 -2.446 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.794 9.371 -2.594 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.729 10.337 -3.283 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.465 10.111 -3.546 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.391 11.081 -4.240 1.00 0.00 C ATOM 216 CZ TYR A 12 8.760 10.965 -4.368 1.00 0.00 C ATOM 217 OH TYR A 12 9.423 11.704 -5.319 1.00 0.00 O ATOM 0 H TYR A 12 5.474 7.996 0.943 1.00 0.00 H new ATOM 0 HA TYR A 12 8.067 9.188 0.153 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.971 7.614 -1.503 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.620 8.727 -1.579 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.349 8.702 -1.953 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.658 10.430 -3.185 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.537 10.022 -3.647 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.840 11.750 -4.885 1.00 0.00 H new ATOM 0 HH TYR A 12 10.366 11.437 -5.342 1.00 0.00 H new ATOM 227 N LYS A 13 7.193 11.423 0.715 1.00 0.00 N ATOM 228 CA LYS A 13 6.750 12.788 0.997 1.00 0.00 C ATOM 229 C LYS A 13 5.618 12.801 2.022 1.00 0.00 C ATOM 230 O LYS A 13 5.832 13.124 3.191 1.00 0.00 O ATOM 231 CB LYS A 13 6.303 13.490 -0.289 1.00 0.00 C ATOM 232 CG LYS A 13 7.114 13.096 -1.510 1.00 0.00 C ATOM 233 CD LYS A 13 6.526 13.680 -2.785 1.00 0.00 C ATOM 234 CE LYS A 13 7.610 14.226 -3.701 1.00 0.00 C ATOM 235 NZ LYS A 13 7.038 14.881 -4.911 1.00 0.00 N ATOM 0 H LYS A 13 8.184 11.261 0.896 1.00 0.00 H new ATOM 0 HA LYS A 13 7.598 13.330 1.416 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.253 13.262 -0.472 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.375 14.568 -0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.141 13.440 -1.392 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.149 12.009 -1.589 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.958 12.912 -3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.827 14.477 -2.532 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.220 14.945 -3.153 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.270 13.414 -4.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.810 15.240 -5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.477 14.189 -5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.428 15.672 -4.622 1.00 0.00 H new ATOM 249 N ASP A 14 4.416 12.445 1.581 1.00 0.00 N ATOM 250 CA ASP A 14 3.255 12.413 2.461 1.00 0.00 C ATOM 251 C ASP A 14 2.357 11.221 2.136 1.00 0.00 C ATOM 252 O ASP A 14 1.182 11.201 2.503 1.00 0.00 O ATOM 253 CB ASP A 14 2.460 13.714 2.336 1.00 0.00 C ATOM 254 CG ASP A 14 1.367 13.825 3.381 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.679 14.211 4.527 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.199 13.526 3.053 1.00 0.00 O ATOM 0 H ASP A 14 4.221 12.174 0.617 1.00 0.00 H new ATOM 0 HA ASP A 14 3.610 12.308 3.486 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.138 14.562 2.432 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.016 13.772 1.342 1.00 0.00 H new ATOM 261 N ASP A 15 2.916 10.226 1.450 1.00 0.00 N ATOM 262 CA ASP A 15 2.162 9.033 1.085 1.00 0.00 C ATOM 263 C ASP A 15 2.906 7.771 1.509 1.00 0.00 C ATOM 264 O ASP A 15 4.129 7.766 1.595 1.00 0.00 O ATOM 265 CB ASP A 15 1.908 9.006 -0.424 1.00 0.00 C ATOM 266 CG ASP A 15 0.599 9.671 -0.802 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.433 10.871 -0.497 1.00 0.00 O ATOM 268 OD2 ASP A 15 -0.260 8.993 -1.404 1.00 0.00 O ATOM 0 H ASP A 15 3.887 10.224 1.137 1.00 0.00 H new ATOM 0 HA ASP A 15 1.205 9.063 1.607 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.729 9.508 -0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.900 7.972 -0.770 1.00 0.00 H new ATOM 273 N ILE A 16 2.163 6.706 1.776 1.00 0.00 N ATOM 274 CA ILE A 16 2.761 5.441 2.194 1.00 0.00 C ATOM 275 C ILE A 16 2.415 4.328 1.217 1.00 0.00 C ATOM 276 O ILE A 16 1.247 4.132 0.916 1.00 0.00 O ATOM 277 CB ILE A 16 2.229 4.982 3.567 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.422 6.031 4.659 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.876 3.673 3.976 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.718 5.661 5.952 1.00 0.00 C ATOM 0 H ILE A 16 1.145 6.690 1.711 1.00 0.00 H new ATOM 0 HA ILE A 16 3.835 5.620 2.236 1.00 0.00 H new ATOM 0 HB ILE A 16 1.155 4.837 3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.487 6.157 4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.046 6.991 4.306 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.489 3.364 4.947 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.649 2.907 3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.956 3.806 4.041 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.888 6.441 6.695 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.648 5.561 5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.112 4.715 6.323 1.00 0.00 H new ATOM 292 N PHE A 17 3.401 3.583 0.718 1.00 0.00 N ATOM 293 CA PHE A 17 3.120 2.494 -0.203 1.00 0.00 C ATOM 294 C PHE A 17 3.383 1.154 0.491 1.00 0.00 C ATOM 295 O PHE A 17 3.910 1.121 1.603 1.00 0.00 O ATOM 296 CB PHE A 17 3.997 2.632 -1.450 1.00 0.00 C ATOM 297 CG PHE A 17 3.745 3.904 -2.209 1.00 0.00 C ATOM 298 CD1 PHE A 17 2.703 3.987 -3.117 1.00 0.00 C ATOM 299 CD2 PHE A 17 4.542 5.019 -2.006 1.00 0.00 C ATOM 300 CE1 PHE A 17 2.461 5.157 -3.811 1.00 0.00 C ATOM 301 CE2 PHE A 17 4.307 6.191 -2.697 1.00 0.00 C ATOM 302 CZ PHE A 17 3.264 6.261 -3.601 1.00 0.00 C ATOM 0 H PHE A 17 4.389 3.715 0.936 1.00 0.00 H new ATOM 0 HA PHE A 17 2.074 2.534 -0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.046 2.593 -1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.819 1.782 -2.108 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.072 3.127 -3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.357 4.971 -1.299 1.00 0.00 H new ATOM 0 HE1 PHE A 17 1.645 5.208 -4.517 1.00 0.00 H new ATOM 0 HE2 PHE A 17 4.938 7.052 -2.531 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.077 7.177 -4.142 1.00 0.00 H new ATOM 312 N ALA A 18 3.013 0.057 -0.159 1.00 0.00 N ATOM 313 CA ALA A 18 3.213 -1.275 0.411 1.00 0.00 C ATOM 314 C ALA A 18 3.674 -2.262 -0.656 1.00 0.00 C ATOM 315 O ALA A 18 3.084 -2.338 -1.734 1.00 0.00 O ATOM 316 CB ALA A 18 1.932 -1.762 1.070 1.00 0.00 C ATOM 0 H ALA A 18 2.574 0.061 -1.079 1.00 0.00 H new ATOM 0 HA ALA A 18 3.994 -1.209 1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.094 -2.755 1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.647 -1.073 1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.136 -1.808 0.327 1.00 0.00 H new ATOM 322 N LEU A 19 4.747 -2.999 -0.369 1.00 0.00 N ATOM 323 CA LEU A 19 5.289 -3.952 -1.332 1.00 0.00 C ATOM 324 C LEU A 19 5.520 -5.331 -0.726 1.00 0.00 C ATOM 325 O LEU A 19 5.287 -5.560 0.460 1.00 0.00 O ATOM 326 CB LEU A 19 6.590 -3.417 -1.920 1.00 0.00 C ATOM 327 CG LEU A 19 6.468 -2.056 -2.594 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.826 -1.395 -2.723 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.832 -2.213 -3.956 1.00 0.00 C ATOM 0 H LEU A 19 5.253 -2.954 0.515 1.00 0.00 H new ATOM 0 HA LEU A 19 4.546 -4.068 -2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.332 -3.349 -1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.967 -4.136 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 19 5.837 -1.418 -1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.714 -0.425 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.260 -1.258 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.482 -2.026 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.747 -1.236 -4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.450 -2.866 -4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.840 -2.650 -3.846 1.00 0.00 H new ATOM 341 N MET A 20 5.970 -6.246 -1.579 1.00 0.00 N ATOM 342 CA MET A 20 6.231 -7.619 -1.185 1.00 0.00 C ATOM 343 C MET A 20 7.615 -8.085 -1.640 1.00 0.00 C ATOM 344 O MET A 20 7.863 -8.225 -2.837 1.00 0.00 O ATOM 345 CB MET A 20 5.155 -8.509 -1.793 1.00 0.00 C ATOM 346 CG MET A 20 4.983 -8.300 -3.290 1.00 0.00 C ATOM 347 SD MET A 20 4.648 -9.836 -4.173 1.00 0.00 S ATOM 348 CE MET A 20 3.412 -10.578 -3.110 1.00 0.00 C ATOM 0 H MET A 20 6.163 -6.053 -2.562 1.00 0.00 H new ATOM 0 HA MET A 20 6.210 -7.683 -0.097 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.406 -9.553 -1.604 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.206 -8.314 -1.294 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.165 -7.600 -3.463 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.886 -7.842 -3.695 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.785 -11.250 -3.695 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.905 -11.140 -2.317 1.00 0.00 H new ATOM 0 HE3 MET A 20 2.793 -9.796 -2.670 1.00 0.00 H new ATOM 358 N LEU A 21 8.526 -8.319 -0.691 1.00 0.00 N ATOM 359 CA LEU A 21 9.883 -8.758 -1.018 1.00 0.00 C ATOM 360 C LEU A 21 10.167 -10.151 -0.466 1.00 0.00 C ATOM 361 O LEU A 21 10.023 -10.390 0.734 1.00 0.00 O ATOM 362 CB LEU A 21 10.902 -7.784 -0.421 1.00 0.00 C ATOM 363 CG LEU A 21 10.797 -6.343 -0.907 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.695 -6.309 -2.419 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.602 -5.652 -0.262 1.00 0.00 C ATOM 0 H LEU A 21 8.348 -8.212 0.308 1.00 0.00 H new ATOM 0 HA LEU A 21 9.967 -8.783 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.793 -7.792 0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.904 -8.152 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 21 11.697 -5.803 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.620 -5.275 -2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.582 -6.769 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.809 -6.859 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.540 -4.624 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.688 -6.184 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.722 -5.654 0.821 1.00 0.00 H new ATOM 377 N LYS A 22 10.584 -11.069 -1.334 1.00 0.00 N ATOM 378 CA LYS A 22 10.898 -12.427 -0.909 1.00 0.00 C ATOM 379 C LYS A 22 12.057 -12.416 0.079 1.00 0.00 C ATOM 380 O LYS A 22 12.660 -11.374 0.318 1.00 0.00 O ATOM 381 CB LYS A 22 11.253 -13.294 -2.118 1.00 0.00 C ATOM 382 CG LYS A 22 10.151 -13.365 -3.163 1.00 0.00 C ATOM 383 CD LYS A 22 10.543 -14.266 -4.322 1.00 0.00 C ATOM 384 CE LYS A 22 9.539 -14.177 -5.461 1.00 0.00 C ATOM 385 NZ LYS A 22 9.570 -15.391 -6.323 1.00 0.00 N ATOM 0 H LYS A 22 10.711 -10.897 -2.331 1.00 0.00 H new ATOM 0 HA LYS A 22 10.020 -12.848 -0.419 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.158 -12.901 -2.583 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.483 -14.303 -1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.236 -13.738 -2.704 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.936 -12.364 -3.535 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.532 -13.985 -4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.612 -15.297 -3.976 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.537 -14.047 -5.053 1.00 0.00 H new ATOM 0 HE3 LYS A 22 9.753 -13.296 -6.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.872 -15.292 -7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.519 -15.501 -6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.341 -16.229 -5.751 1.00 0.00 H new ATOM 399 N GLY A 23 12.356 -13.574 0.658 1.00 0.00 N ATOM 400 CA GLY A 23 13.434 -13.671 1.631 1.00 0.00 C ATOM 401 C GLY A 23 14.830 -13.572 1.030 1.00 0.00 C ATOM 402 O GLY A 23 15.807 -13.955 1.676 1.00 0.00 O ATOM 0 H GLY A 23 11.870 -14.451 0.471 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.312 -12.880 2.371 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.345 -14.619 2.161 1.00 0.00 H new ATOM 406 N ASP A 24 14.942 -13.057 -0.192 1.00 0.00 N ATOM 407 CA ASP A 24 16.242 -12.918 -0.842 1.00 0.00 C ATOM 408 C ASP A 24 16.309 -11.638 -1.676 1.00 0.00 C ATOM 409 O ASP A 24 17.215 -11.464 -2.491 1.00 0.00 O ATOM 410 CB ASP A 24 16.522 -14.132 -1.730 1.00 0.00 C ATOM 411 CG ASP A 24 17.968 -14.582 -1.653 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.855 -13.802 -2.059 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.212 -15.715 -1.188 1.00 0.00 O ATOM 0 H ASP A 24 14.153 -12.731 -0.749 1.00 0.00 H new ATOM 0 HA ASP A 24 17.002 -12.859 -0.063 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.872 -14.955 -1.432 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.275 -13.888 -2.763 1.00 0.00 H new ATOM 418 N THR A 25 15.336 -10.754 -1.477 1.00 0.00 N ATOM 419 CA THR A 25 15.263 -9.503 -2.213 1.00 0.00 C ATOM 420 C THR A 25 16.505 -8.638 -2.018 1.00 0.00 C ATOM 421 O THR A 25 17.015 -8.494 -0.907 1.00 0.00 O ATOM 422 CB THR A 25 14.029 -8.725 -1.772 1.00 0.00 C ATOM 423 OG1 THR A 25 12.854 -9.482 -2.001 1.00 0.00 O ATOM 424 CG2 THR A 25 13.873 -7.408 -2.487 1.00 0.00 C ATOM 0 H THR A 25 14.581 -10.886 -0.804 1.00 0.00 H new ATOM 0 HA THR A 25 15.201 -9.751 -3.272 1.00 0.00 H new ATOM 0 HB THR A 25 14.171 -8.529 -0.709 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.792 -10.199 -1.336 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.976 -6.903 -2.128 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.744 -6.783 -2.292 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.786 -7.584 -3.559 1.00 0.00 H new ATOM 432 N THR A 26 16.958 -8.041 -3.115 1.00 0.00 N ATOM 433 CA THR A 26 18.111 -7.154 -3.106 1.00 0.00 C ATOM 434 C THR A 26 17.620 -5.719 -3.042 1.00 0.00 C ATOM 435 O THR A 26 16.427 -5.466 -3.213 1.00 0.00 O ATOM 436 CB THR A 26 18.943 -7.364 -4.372 1.00 0.00 C ATOM 437 OG1 THR A 26 19.066 -8.745 -4.667 1.00 0.00 O ATOM 438 CG2 THR A 26 20.337 -6.790 -4.283 1.00 0.00 C ATOM 0 H THR A 26 16.534 -8.160 -4.035 1.00 0.00 H new ATOM 0 HA THR A 26 18.737 -7.371 -2.240 1.00 0.00 H new ATOM 0 HB THR A 26 18.404 -6.835 -5.158 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.600 -8.859 -5.481 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.868 -6.977 -5.217 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.278 -5.716 -4.108 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.873 -7.263 -3.460 1.00 0.00 H new ATOM 446 N TYR A 27 18.522 -4.769 -2.827 1.00 0.00 N ATOM 447 CA TYR A 27 18.132 -3.370 -2.777 1.00 0.00 C ATOM 448 C TYR A 27 17.457 -2.990 -4.090 1.00 0.00 C ATOM 449 O TYR A 27 16.281 -2.629 -4.110 1.00 0.00 O ATOM 450 CB TYR A 27 19.370 -2.498 -2.483 1.00 0.00 C ATOM 451 CG TYR A 27 19.564 -1.319 -3.409 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.895 -0.122 -3.194 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.427 -1.405 -4.493 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.078 0.958 -4.037 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.617 -0.329 -5.339 1.00 0.00 C ATOM 456 CZ TYR A 27 19.940 0.849 -5.107 1.00 0.00 C ATOM 457 OH TYR A 27 20.126 1.922 -5.948 1.00 0.00 O ATOM 0 H TYR A 27 19.517 -4.941 -2.686 1.00 0.00 H new ATOM 0 HA TYR A 27 17.416 -3.201 -1.973 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.299 -2.128 -1.460 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.258 -3.128 -2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.221 -0.033 -2.355 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.958 -2.327 -4.678 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.548 1.882 -3.858 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.293 -0.411 -6.178 1.00 0.00 H new ATOM 0 HH TYR A 27 20.765 1.680 -6.650 1.00 0.00 H new ATOM 467 N LYS A 28 18.211 -3.075 -5.179 1.00 0.00 N ATOM 468 CA LYS A 28 17.696 -2.747 -6.508 1.00 0.00 C ATOM 469 C LYS A 28 16.291 -3.301 -6.674 1.00 0.00 C ATOM 470 O LYS A 28 15.406 -2.633 -7.208 1.00 0.00 O ATOM 471 CB LYS A 28 18.609 -3.317 -7.597 1.00 0.00 C ATOM 472 CG LYS A 28 20.034 -2.789 -7.544 1.00 0.00 C ATOM 473 CD LYS A 28 20.986 -3.678 -8.326 1.00 0.00 C ATOM 474 CE LYS A 28 20.687 -3.640 -9.816 1.00 0.00 C ATOM 475 NZ LYS A 28 21.931 -3.690 -10.633 1.00 0.00 N ATOM 0 H LYS A 28 19.187 -3.370 -5.170 1.00 0.00 H new ATOM 0 HA LYS A 28 17.669 -1.662 -6.608 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.631 -4.403 -7.508 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.182 -3.086 -8.573 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.064 -1.777 -7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.362 -2.727 -6.506 1.00 0.00 H new ATOM 0 HD2 LYS A 28 22.013 -3.356 -8.152 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.908 -4.703 -7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 28 20.046 -4.481 -10.079 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.134 -2.731 -10.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 21.684 -3.662 -11.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 22.532 -2.874 -10.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 22.447 -4.569 -10.427 1.00 0.00 H new ATOM 489 N GLU A 29 16.086 -4.518 -6.178 1.00 0.00 N ATOM 490 CA GLU A 29 14.786 -5.143 -6.237 1.00 0.00 C ATOM 491 C GLU A 29 13.798 -4.289 -5.467 1.00 0.00 C ATOM 492 O GLU A 29 12.774 -3.860 -5.997 1.00 0.00 O ATOM 493 CB GLU A 29 14.837 -6.540 -5.631 1.00 0.00 C ATOM 494 CG GLU A 29 13.625 -7.377 -5.964 1.00 0.00 C ATOM 495 CD GLU A 29 13.971 -8.826 -6.246 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.819 -9.386 -5.521 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.393 -9.401 -7.193 1.00 0.00 O ATOM 0 H GLU A 29 16.809 -5.084 -5.733 1.00 0.00 H new ATOM 0 HA GLU A 29 14.475 -5.230 -7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.732 -7.051 -5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.926 -6.456 -4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.919 -7.332 -5.135 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.123 -6.952 -6.834 1.00 0.00 H new ATOM 504 N LEU A 30 14.128 -4.042 -4.205 1.00 0.00 N ATOM 505 CA LEU A 30 13.299 -3.231 -3.332 1.00 0.00 C ATOM 506 C LEU A 30 13.017 -1.883 -3.991 1.00 0.00 C ATOM 507 O LEU A 30 11.879 -1.416 -4.021 1.00 0.00 O ATOM 508 CB LEU A 30 14.029 -3.080 -1.985 1.00 0.00 C ATOM 509 CG LEU A 30 13.527 -2.004 -1.019 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.172 -0.666 -1.331 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.010 -1.899 -1.030 1.00 0.00 C ATOM 0 H LEU A 30 14.975 -4.398 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 30 12.334 -3.705 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.984 -4.040 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.080 -2.879 -2.194 1.00 0.00 H new ATOM 0 HG LEU A 30 13.819 -2.300 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.803 0.087 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.254 -0.752 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.922 -0.371 -2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.694 -1.124 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.670 -1.643 -2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.577 -2.854 -0.733 1.00 0.00 H new ATOM 523 N ARG A 31 14.063 -1.266 -4.522 1.00 0.00 N ATOM 524 CA ARG A 31 13.945 0.024 -5.185 1.00 0.00 C ATOM 525 C ARG A 31 13.012 -0.022 -6.400 1.00 0.00 C ATOM 526 O ARG A 31 12.131 0.824 -6.540 1.00 0.00 O ATOM 527 CB ARG A 31 15.330 0.495 -5.621 1.00 0.00 C ATOM 528 CG ARG A 31 15.454 2.003 -5.712 1.00 0.00 C ATOM 529 CD ARG A 31 16.907 2.442 -5.760 1.00 0.00 C ATOM 530 NE ARG A 31 17.135 3.462 -6.781 1.00 0.00 N ATOM 531 CZ ARG A 31 18.158 4.313 -6.768 1.00 0.00 C ATOM 532 NH1 ARG A 31 19.055 4.271 -5.790 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.285 5.210 -7.735 1.00 0.00 N ATOM 0 H ARG A 31 15.011 -1.643 -4.506 1.00 0.00 H new ATOM 0 HA ARG A 31 13.509 0.722 -4.470 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.072 0.119 -4.916 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.564 0.060 -6.592 1.00 0.00 H new ATOM 0 HG2 ARG A 31 14.936 2.358 -6.603 1.00 0.00 H new ATOM 0 HG3 ARG A 31 14.963 2.462 -4.854 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.201 2.832 -4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.541 1.578 -5.962 1.00 0.00 H new ATOM 0 HE ARG A 31 16.469 3.526 -7.551 1.00 0.00 H new ATOM 0 HH11 ARG A 31 18.962 3.583 -5.042 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.837 4.926 -5.786 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.599 5.248 -8.489 1.00 0.00 H new ATOM 0 HH22 ARG A 31 19.069 5.863 -7.726 1.00 0.00 H new ATOM 547 N SER A 32 13.199 -1.012 -7.271 1.00 0.00 N ATOM 548 CA SER A 32 12.362 -1.146 -8.469 1.00 0.00 C ATOM 549 C SER A 32 10.882 -1.236 -8.100 1.00 0.00 C ATOM 550 O SER A 32 10.008 -0.933 -8.906 1.00 0.00 O ATOM 551 CB SER A 32 12.774 -2.389 -9.261 1.00 0.00 C ATOM 552 OG SER A 32 11.933 -2.579 -10.385 1.00 0.00 O ATOM 0 H SER A 32 13.917 -1.730 -7.174 1.00 0.00 H new ATOM 0 HA SER A 32 12.509 -0.258 -9.084 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.808 -2.288 -9.590 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.728 -3.267 -8.616 1.00 0.00 H new ATOM 0 HG SER A 32 12.218 -3.378 -10.875 1.00 0.00 H new ATOM 558 N LYS A 33 10.631 -1.688 -6.886 1.00 0.00 N ATOM 559 CA LYS A 33 9.272 -1.861 -6.389 1.00 0.00 C ATOM 560 C LYS A 33 8.641 -0.531 -6.001 1.00 0.00 C ATOM 561 O LYS A 33 7.476 -0.278 -6.299 1.00 0.00 O ATOM 562 CB LYS A 33 9.260 -2.808 -5.198 1.00 0.00 C ATOM 563 CG LYS A 33 9.508 -4.250 -5.583 1.00 0.00 C ATOM 564 CD LYS A 33 8.976 -5.195 -4.529 1.00 0.00 C ATOM 565 CE LYS A 33 7.553 -5.624 -4.827 1.00 0.00 C ATOM 566 NZ LYS A 33 7.436 -6.276 -6.160 1.00 0.00 N ATOM 0 H LYS A 33 11.356 -1.945 -6.217 1.00 0.00 H new ATOM 0 HA LYS A 33 8.680 -2.290 -7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.021 -2.493 -4.484 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.297 -2.734 -4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.030 -4.461 -6.540 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.577 -4.415 -5.717 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.617 -6.075 -4.472 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.013 -4.710 -3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.213 -6.314 -4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.897 -4.755 -4.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.897 -7.161 -6.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.944 -5.637 -6.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.386 -6.486 -6.528 1.00 0.00 H new ATOM 580 N ILE A 34 9.410 0.305 -5.322 1.00 0.00 N ATOM 581 CA ILE A 34 8.927 1.604 -4.877 1.00 0.00 C ATOM 582 C ILE A 34 8.764 2.584 -6.028 1.00 0.00 C ATOM 583 O ILE A 34 7.864 3.418 -6.015 1.00 0.00 O ATOM 584 CB ILE A 34 9.895 2.212 -3.851 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.602 1.651 -2.469 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.812 3.728 -3.850 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.792 0.961 -1.861 1.00 0.00 C ATOM 0 H ILE A 34 10.377 0.106 -5.065 1.00 0.00 H new ATOM 0 HA ILE A 34 7.949 1.435 -4.426 1.00 0.00 H new ATOM 0 HB ILE A 34 10.913 1.941 -4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.281 2.460 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.773 0.947 -2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.508 4.130 -3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.070 4.107 -4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.798 4.037 -3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.527 0.580 -0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.098 0.133 -2.500 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.615 1.670 -1.767 1.00 0.00 H new ATOM 599 N ALA A 35 9.634 2.480 -7.017 1.00 0.00 N ATOM 600 CA ALA A 35 9.590 3.370 -8.167 1.00 0.00 C ATOM 601 C ALA A 35 8.206 3.417 -8.801 1.00 0.00 C ATOM 602 O ALA A 35 7.600 4.483 -8.909 1.00 0.00 O ATOM 603 CB ALA A 35 10.610 2.941 -9.190 1.00 0.00 C ATOM 0 H ALA A 35 10.382 1.787 -7.048 1.00 0.00 H new ATOM 0 HA ALA A 35 9.824 4.374 -7.814 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.570 3.613 -10.047 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.606 2.976 -8.748 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.393 1.924 -9.516 1.00 0.00 H new ATOM 609 N PRO A 36 7.687 2.259 -9.234 1.00 0.00 N ATOM 610 CA PRO A 36 6.375 2.182 -9.863 1.00 0.00 C ATOM 611 C PRO A 36 5.281 2.729 -8.953 1.00 0.00 C ATOM 612 O PRO A 36 4.200 3.091 -9.415 1.00 0.00 O ATOM 613 CB PRO A 36 6.168 0.687 -10.131 1.00 0.00 C ATOM 614 CG PRO A 36 7.195 -0.013 -9.308 1.00 0.00 C ATOM 615 CD PRO A 36 8.336 0.948 -9.148 1.00 0.00 C ATOM 0 HA PRO A 36 6.324 2.782 -10.772 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.162 0.374 -9.852 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.291 0.458 -11.190 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.788 -0.297 -8.338 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.525 -0.930 -9.796 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.845 0.813 -8.194 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.084 0.818 -9.930 1.00 0.00 H new ATOM 623 N ARG A 37 5.579 2.807 -7.658 1.00 0.00 N ATOM 624 CA ARG A 37 4.629 3.334 -6.691 1.00 0.00 C ATOM 625 C ARG A 37 4.693 4.852 -6.702 1.00 0.00 C ATOM 626 O ARG A 37 3.667 5.531 -6.749 1.00 0.00 O ATOM 627 CB ARG A 37 4.927 2.818 -5.279 1.00 0.00 C ATOM 628 CG ARG A 37 5.608 1.458 -5.233 1.00 0.00 C ATOM 629 CD ARG A 37 4.819 0.395 -5.984 1.00 0.00 C ATOM 630 NE ARG A 37 3.381 0.494 -5.743 1.00 0.00 N ATOM 631 CZ ARG A 37 2.492 -0.379 -6.207 1.00 0.00 C ATOM 632 NH1 ARG A 37 2.893 -1.441 -6.896 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.200 -0.194 -5.972 1.00 0.00 N ATOM 0 H ARG A 37 6.470 2.512 -7.258 1.00 0.00 H new ATOM 0 HA ARG A 37 3.631 2.997 -6.971 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.559 3.544 -4.767 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.992 2.761 -4.722 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.606 1.539 -5.663 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.732 1.150 -4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.013 0.490 -7.052 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.168 -0.593 -5.683 1.00 0.00 H new ATOM 0 HE ARG A 37 3.040 1.278 -5.187 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.887 -1.590 -7.071 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.207 -2.108 -7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.890 0.617 -5.436 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.516 -0.862 -6.327 1.00 0.00 H new ATOM 647 N ILE A 38 5.913 5.375 -6.659 1.00 0.00 N ATOM 648 CA ILE A 38 6.140 6.815 -6.663 1.00 0.00 C ATOM 649 C ILE A 38 5.815 7.418 -8.018 1.00 0.00 C ATOM 650 O ILE A 38 5.252 6.762 -8.895 1.00 0.00 O ATOM 651 CB ILE A 38 7.613 7.173 -6.338 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.416 5.952 -5.912 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.678 8.242 -5.271 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.756 6.294 -5.327 1.00 0.00 C ATOM 0 H ILE A 38 6.766 4.818 -6.621 1.00 0.00 H new ATOM 0 HA ILE A 38 5.484 7.222 -5.894 1.00 0.00 H new ATOM 0 HB ILE A 38 8.061 7.558 -7.254 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.841 5.386 -5.179 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.560 5.302 -6.775 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.720 8.479 -5.057 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.166 9.138 -5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.194 7.880 -4.364 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.275 5.378 -5.045 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.349 6.834 -6.066 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.619 6.919 -4.445 1.00 0.00 H new ATOM 666 N ASP A 39 6.215 8.669 -8.183 1.00 0.00 N ATOM 667 CA ASP A 39 6.024 9.385 -9.426 1.00 0.00 C ATOM 668 C ASP A 39 7.387 9.753 -10.005 1.00 0.00 C ATOM 669 O ASP A 39 7.505 10.676 -10.811 1.00 0.00 O ATOM 670 CB ASP A 39 5.192 10.643 -9.181 1.00 0.00 C ATOM 671 CG ASP A 39 3.754 10.485 -9.636 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.125 9.469 -9.273 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.257 11.378 -10.355 1.00 0.00 O ATOM 0 H ASP A 39 6.681 9.213 -7.457 1.00 0.00 H new ATOM 0 HA ASP A 39 5.491 8.753 -10.136 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.209 10.885 -8.118 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.646 11.483 -9.707 1.00 0.00 H new ATOM 678 N THR A 40 8.420 9.035 -9.558 1.00 0.00 N ATOM 679 CA THR A 40 9.784 9.291 -9.996 1.00 0.00 C ATOM 680 C THR A 40 10.601 8.006 -10.107 1.00 0.00 C ATOM 681 O THR A 40 10.300 7.001 -9.461 1.00 0.00 O ATOM 682 CB THR A 40 10.469 10.230 -8.997 1.00 0.00 C ATOM 683 OG1 THR A 40 11.681 10.729 -9.530 1.00 0.00 O ATOM 684 CG2 THR A 40 10.789 9.570 -7.660 1.00 0.00 C ATOM 0 H THR A 40 8.331 8.269 -8.890 1.00 0.00 H new ATOM 0 HA THR A 40 9.734 9.746 -10.985 1.00 0.00 H new ATOM 0 HB THR A 40 9.752 11.032 -8.821 1.00 0.00 H new ATOM 0 HG1 THR A 40 11.986 11.490 -8.993 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.272 10.294 -7.004 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.866 9.220 -7.197 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.457 8.724 -7.822 1.00 0.00 H new ATOM 692 N ASP A 41 11.673 8.076 -10.888 1.00 0.00 N ATOM 693 CA ASP A 41 12.596 6.958 -11.047 1.00 0.00 C ATOM 694 C ASP A 41 13.886 7.291 -10.300 1.00 0.00 C ATOM 695 O ASP A 41 14.844 6.519 -10.282 1.00 0.00 O ATOM 696 CB ASP A 41 12.880 6.678 -12.523 1.00 0.00 C ATOM 697 CG ASP A 41 13.054 7.947 -13.336 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.079 8.720 -13.444 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.165 8.166 -13.864 1.00 0.00 O ATOM 0 H ASP A 41 11.926 8.905 -11.426 1.00 0.00 H new ATOM 0 HA ASP A 41 12.148 6.055 -10.633 1.00 0.00 H new ATOM 0 HB2 ASP A 41 13.782 6.071 -12.607 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.062 6.092 -12.942 1.00 0.00 H new ATOM 704 N ASN A 42 13.850 8.450 -9.644 1.00 0.00 N ATOM 705 CA ASN A 42 14.944 8.938 -8.829 1.00 0.00 C ATOM 706 C ASN A 42 14.399 9.175 -7.426 1.00 0.00 C ATOM 707 O ASN A 42 13.910 10.251 -7.089 1.00 0.00 O ATOM 708 CB ASN A 42 15.561 10.203 -9.436 1.00 0.00 C ATOM 709 CG ASN A 42 14.640 11.396 -9.376 1.00 0.00 C ATOM 710 OD1 ASN A 42 13.835 11.628 -10.277 1.00 0.00 O ATOM 711 ND2 ASN A 42 14.766 12.163 -8.308 1.00 0.00 N ATOM 0 H ASN A 42 13.047 9.079 -9.669 1.00 0.00 H new ATOM 0 HA ASN A 42 15.751 8.206 -8.786 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.486 10.438 -8.909 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.827 10.008 -10.475 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.180 12.991 -8.203 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.449 11.927 -7.588 1.00 0.00 H new ATOM 718 N PHE A 43 14.440 8.117 -6.638 1.00 0.00 N ATOM 719 CA PHE A 43 13.918 8.111 -5.288 1.00 0.00 C ATOM 720 C PHE A 43 14.808 7.266 -4.400 1.00 0.00 C ATOM 721 O PHE A 43 15.399 6.286 -4.853 1.00 0.00 O ATOM 722 CB PHE A 43 12.534 7.472 -5.312 1.00 0.00 C ATOM 723 CG PHE A 43 12.608 6.081 -5.861 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.530 5.856 -7.226 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.797 4.999 -5.015 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.636 4.584 -7.737 1.00 0.00 C ATOM 727 CE2 PHE A 43 12.897 3.721 -5.521 1.00 0.00 C ATOM 728 CZ PHE A 43 12.818 3.513 -6.886 1.00 0.00 C ATOM 0 H PHE A 43 14.843 7.225 -6.924 1.00 0.00 H new ATOM 0 HA PHE A 43 13.876 9.132 -4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.120 7.450 -4.304 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.859 8.074 -5.921 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.384 6.690 -7.897 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.867 5.159 -3.949 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.577 4.423 -8.803 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.037 2.884 -4.853 1.00 0.00 H new ATOM 0 HZ PHE A 43 12.899 2.513 -7.286 1.00 0.00 H new ATOM 738 N LYS A 44 14.875 7.618 -3.137 1.00 0.00 N ATOM 739 CA LYS A 44 15.663 6.854 -2.196 1.00 0.00 C ATOM 740 C LYS A 44 14.740 6.195 -1.189 1.00 0.00 C ATOM 741 O LYS A 44 13.610 6.636 -0.998 1.00 0.00 O ATOM 742 CB LYS A 44 16.678 7.747 -1.489 1.00 0.00 C ATOM 743 CG LYS A 44 16.060 8.975 -0.843 1.00 0.00 C ATOM 744 CD LYS A 44 16.453 10.246 -1.581 1.00 0.00 C ATOM 745 CE LYS A 44 17.061 11.272 -0.638 1.00 0.00 C ATOM 746 NZ LYS A 44 16.062 12.280 -0.193 1.00 0.00 N ATOM 0 H LYS A 44 14.396 8.425 -2.738 1.00 0.00 H new ATOM 0 HA LYS A 44 16.216 6.085 -2.735 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.192 7.164 -0.725 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.433 8.066 -2.208 1.00 0.00 H new ATOM 0 HG2 LYS A 44 14.974 8.877 -0.836 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.381 9.042 0.197 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.168 10.005 -2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.575 10.672 -2.067 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.476 10.764 0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 44 17.888 11.777 -1.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.554 13.100 0.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.494 12.589 -1.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.438 11.858 0.524 1.00 0.00 H new ATOM 760 N LEU A 45 15.231 5.163 -0.529 1.00 0.00 N ATOM 761 CA LEU A 45 14.455 4.468 0.486 1.00 0.00 C ATOM 762 C LEU A 45 15.243 4.456 1.786 1.00 0.00 C ATOM 763 O LEU A 45 16.470 4.371 1.774 1.00 0.00 O ATOM 764 CB LEU A 45 14.149 3.022 0.075 1.00 0.00 C ATOM 765 CG LEU A 45 13.365 2.826 -1.225 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.195 3.779 -1.312 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.273 2.981 -2.427 1.00 0.00 C ATOM 0 H LEU A 45 16.167 4.785 -0.677 1.00 0.00 H new ATOM 0 HA LEU A 45 13.508 4.993 0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.094 2.487 -0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.590 2.550 0.883 1.00 0.00 H new ATOM 0 HG LEU A 45 12.967 1.811 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.660 3.613 -2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.522 3.606 -0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.559 4.806 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.695 2.838 -3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.710 3.980 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.068 2.237 -2.380 1.00 0.00 H new ATOM 779 N GLN A 46 14.544 4.528 2.901 1.00 0.00 N ATOM 780 CA GLN A 46 15.198 4.508 4.199 1.00 0.00 C ATOM 781 C GLN A 46 14.294 3.876 5.237 1.00 0.00 C ATOM 782 O GLN A 46 13.093 4.120 5.258 1.00 0.00 O ATOM 783 CB GLN A 46 15.598 5.921 4.627 1.00 0.00 C ATOM 784 CG GLN A 46 14.454 6.921 4.597 1.00 0.00 C ATOM 785 CD GLN A 46 14.721 8.131 5.473 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.956 7.893 6.760 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.717 9.267 4.999 1.00 0.00 N flip ATOM 0 H GLN A 46 13.527 4.601 2.937 1.00 0.00 H new ATOM 0 HA GLN A 46 16.104 3.908 4.116 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.007 5.882 5.637 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.395 6.276 3.974 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.288 7.248 3.571 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.538 6.431 4.928 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.532 9.404 4.005 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.899 10.071 5.600 1.00 0.00 H new ATOM 796 N THR A 47 14.882 3.089 6.121 1.00 0.00 N ATOM 797 CA THR A 47 14.129 2.450 7.181 1.00 0.00 C ATOM 798 C THR A 47 13.556 3.519 8.106 1.00 0.00 C ATOM 799 O THR A 47 14.303 4.259 8.742 1.00 0.00 O ATOM 800 CB THR A 47 15.043 1.494 7.950 1.00 0.00 C ATOM 801 OG1 THR A 47 16.112 2.202 8.552 1.00 0.00 O ATOM 802 CG2 THR A 47 15.643 0.420 7.061 1.00 0.00 C ATOM 0 H THR A 47 15.880 2.878 6.124 1.00 0.00 H new ATOM 0 HA THR A 47 13.304 1.875 6.761 1.00 0.00 H new ATOM 0 HB THR A 47 14.415 1.020 8.704 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.833 3.124 8.733 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.283 -0.230 7.657 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.843 -0.170 6.612 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.234 0.888 6.274 1.00 0.00 H new ATOM 810 N LYS A 48 12.235 3.612 8.166 1.00 0.00 N ATOM 811 CA LYS A 48 11.583 4.610 9.004 1.00 0.00 C ATOM 812 C LYS A 48 11.274 4.051 10.386 1.00 0.00 C ATOM 813 O LYS A 48 10.658 2.993 10.519 1.00 0.00 O ATOM 814 CB LYS A 48 10.294 5.096 8.338 1.00 0.00 C ATOM 815 CG LYS A 48 9.928 6.528 8.691 1.00 0.00 C ATOM 816 CD LYS A 48 9.211 6.606 10.029 1.00 0.00 C ATOM 817 CE LYS A 48 7.793 6.066 9.934 1.00 0.00 C ATOM 818 NZ LYS A 48 7.078 6.147 11.236 1.00 0.00 N ATOM 0 H LYS A 48 11.595 3.011 7.647 1.00 0.00 H new ATOM 0 HA LYS A 48 12.267 5.450 9.121 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.401 5.013 7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.475 4.438 8.629 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.831 7.138 8.725 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.291 6.945 7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.768 6.039 10.775 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.185 7.641 10.369 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.240 6.628 9.181 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.822 5.029 9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.115 5.769 11.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.591 5.590 11.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.028 7.139 11.543 1.00 0.00 H new ATOM 832 N LEU A 49 11.708 4.772 11.410 1.00 0.00 N ATOM 833 CA LEU A 49 11.482 4.358 12.790 1.00 0.00 C ATOM 834 C LEU A 49 10.971 5.527 13.626 1.00 0.00 C ATOM 835 O LEU A 49 10.703 6.601 13.090 1.00 0.00 O ATOM 836 CB LEU A 49 12.775 3.802 13.377 1.00 0.00 C ATOM 837 CG LEU A 49 14.044 4.331 12.719 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.203 5.814 13.008 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.250 3.544 13.194 1.00 0.00 C ATOM 0 H LEU A 49 12.220 5.649 11.312 1.00 0.00 H new ATOM 0 HA LEU A 49 10.722 3.577 12.805 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.807 4.037 14.441 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.761 2.716 13.291 1.00 0.00 H new ATOM 0 HG LEU A 49 13.966 4.204 11.639 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.113 6.182 12.533 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.343 6.356 12.614 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.267 5.970 14.085 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.149 3.933 12.716 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.344 3.640 14.276 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.125 2.493 12.932 1.00 0.00 H new ATOM 851 N PHE A 50 10.808 5.310 14.934 1.00 0.00 N ATOM 852 CA PHE A 50 10.297 6.344 15.842 1.00 0.00 C ATOM 853 C PHE A 50 10.762 7.751 15.469 1.00 0.00 C ATOM 854 O PHE A 50 10.021 8.719 15.637 1.00 0.00 O ATOM 855 CB PHE A 50 10.705 6.026 17.285 1.00 0.00 C ATOM 856 CG PHE A 50 12.149 6.316 17.588 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.155 5.777 16.806 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.496 7.131 18.653 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.482 6.045 17.077 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.823 7.402 18.931 1.00 0.00 C ATOM 861 CZ PHE A 50 14.817 6.859 18.143 1.00 0.00 C ATOM 0 H PHE A 50 11.023 4.424 15.391 1.00 0.00 H new ATOM 0 HA PHE A 50 9.211 6.333 15.749 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.078 6.603 17.965 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.506 4.973 17.485 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.899 5.139 15.973 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.722 7.559 19.273 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.257 5.619 16.457 1.00 0.00 H new ATOM 0 HE2 PHE A 50 14.081 8.038 19.764 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.854 7.069 18.358 1.00 0.00 H new ATOM 871 N ASP A 51 11.980 7.861 14.961 1.00 0.00 N ATOM 872 CA ASP A 51 12.514 9.152 14.567 1.00 0.00 C ATOM 873 C ASP A 51 12.041 9.506 13.171 1.00 0.00 C ATOM 874 O ASP A 51 11.617 10.631 12.907 1.00 0.00 O ATOM 875 CB ASP A 51 14.044 9.126 14.602 1.00 0.00 C ATOM 876 CG ASP A 51 14.638 10.481 14.936 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.591 10.873 16.121 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.150 11.149 14.013 1.00 0.00 O ATOM 0 H ASP A 51 12.613 7.075 14.813 1.00 0.00 H new ATOM 0 HA ASP A 51 12.156 9.905 15.269 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.375 8.395 15.340 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.421 8.796 13.634 1.00 0.00 H new ATOM 883 N GLY A 52 12.154 8.540 12.272 1.00 0.00 N ATOM 884 CA GLY A 52 11.778 8.757 10.896 1.00 0.00 C ATOM 885 C GLY A 52 12.994 9.085 10.061 1.00 0.00 C ATOM 886 O GLY A 52 12.886 9.466 8.895 1.00 0.00 O ATOM 0 H GLY A 52 12.503 7.603 12.476 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.288 7.867 10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.056 9.572 10.834 1.00 0.00 H new ATOM 890 N SER A 53 14.158 8.928 10.682 1.00 0.00 N ATOM 891 CA SER A 53 15.430 9.194 10.044 1.00 0.00 C ATOM 892 C SER A 53 16.353 8.003 10.241 1.00 0.00 C ATOM 893 O SER A 53 17.428 8.118 10.830 1.00 0.00 O ATOM 894 CB SER A 53 16.054 10.445 10.647 1.00 0.00 C ATOM 895 OG SER A 53 17.431 10.542 10.325 1.00 0.00 O ATOM 0 H SER A 53 14.240 8.610 11.648 1.00 0.00 H new ATOM 0 HA SER A 53 15.277 9.355 8.977 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.530 11.328 10.281 1.00 0.00 H new ATOM 0 HB3 SER A 53 15.932 10.429 11.730 1.00 0.00 H new ATOM 0 HG SER A 53 17.926 9.834 10.788 1.00 0.00 H new ATOM 901 N GLY A 54 15.918 6.855 9.745 1.00 0.00 N ATOM 902 CA GLY A 54 16.702 5.652 9.873 1.00 0.00 C ATOM 903 C GLY A 54 17.812 5.576 8.846 1.00 0.00 C ATOM 904 O GLY A 54 18.384 6.598 8.464 1.00 0.00 O ATOM 0 H GLY A 54 15.031 6.738 9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.132 5.606 10.873 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.051 4.784 9.766 1.00 0.00 H new ATOM 908 N GLU A 55 18.110 4.366 8.389 1.00 0.00 N ATOM 909 CA GLU A 55 19.148 4.165 7.391 1.00 0.00 C ATOM 910 C GLU A 55 18.540 4.148 5.997 1.00 0.00 C ATOM 911 O GLU A 55 17.392 3.745 5.817 1.00 0.00 O ATOM 912 CB GLU A 55 19.899 2.856 7.654 1.00 0.00 C ATOM 913 CG GLU A 55 19.077 1.606 7.370 1.00 0.00 C ATOM 914 CD GLU A 55 19.823 0.329 7.708 1.00 0.00 C ATOM 915 OE1 GLU A 55 21.055 0.290 7.509 1.00 0.00 O ATOM 916 OE2 GLU A 55 19.174 -0.631 8.173 1.00 0.00 O ATOM 0 H GLU A 55 17.646 3.510 8.695 1.00 0.00 H new ATOM 0 HA GLU A 55 19.856 4.991 7.457 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.799 2.835 7.039 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.223 2.837 8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.152 1.645 7.945 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.797 1.591 6.317 1.00 0.00 H new ATOM 923 N GLU A 56 19.318 4.574 5.014 1.00 0.00 N ATOM 924 CA GLU A 56 18.860 4.595 3.633 1.00 0.00 C ATOM 925 C GLU A 56 19.156 3.259 2.965 1.00 0.00 C ATOM 926 O GLU A 56 20.317 2.871 2.825 1.00 0.00 O ATOM 927 CB GLU A 56 19.537 5.730 2.864 1.00 0.00 C ATOM 928 CG GLU A 56 18.863 6.054 1.541 1.00 0.00 C ATOM 929 CD GLU A 56 19.381 7.336 0.921 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.087 8.422 1.466 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.081 7.257 -0.110 1.00 0.00 O ATOM 0 H GLU A 56 20.272 4.911 5.147 1.00 0.00 H new ATOM 0 HA GLU A 56 17.783 4.764 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.546 6.625 3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.577 5.461 2.677 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.020 5.229 0.846 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.788 6.139 1.697 1.00 0.00 H new ATOM 938 N ILE A 57 18.107 2.553 2.562 1.00 0.00 N ATOM 939 CA ILE A 57 18.283 1.254 1.918 1.00 0.00 C ATOM 940 C ILE A 57 18.874 1.400 0.538 1.00 0.00 C ATOM 941 O ILE A 57 18.170 1.665 -0.437 1.00 0.00 O ATOM 942 CB ILE A 57 16.987 0.421 1.812 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.750 1.298 1.945 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.996 -0.674 2.860 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.346 1.570 3.372 1.00 0.00 C ATOM 0 H ILE A 57 17.137 2.851 2.667 1.00 0.00 H new ATOM 0 HA ILE A 57 18.968 0.715 2.573 1.00 0.00 H new ATOM 0 HB ILE A 57 16.949 -0.037 0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.934 2.247 1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.919 0.819 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.080 -1.260 2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.857 -1.323 2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.058 -0.227 3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.457 2.201 3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.129 0.627 3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.159 2.078 3.890 1.00 0.00 H new ATOM 957 N LYS A 58 20.174 1.204 0.464 1.00 0.00 N ATOM 958 CA LYS A 58 20.883 1.288 -0.793 1.00 0.00 C ATOM 959 C LYS A 58 21.546 -0.044 -1.107 1.00 0.00 C ATOM 960 O LYS A 58 21.865 -0.331 -2.261 1.00 0.00 O ATOM 961 CB LYS A 58 21.919 2.409 -0.742 1.00 0.00 C ATOM 962 CG LYS A 58 21.350 3.722 -0.227 1.00 0.00 C ATOM 963 CD LYS A 58 22.430 4.600 0.383 1.00 0.00 C ATOM 964 CE LYS A 58 22.897 4.062 1.726 1.00 0.00 C ATOM 965 NZ LYS A 58 24.112 4.769 2.215 1.00 0.00 N ATOM 0 H LYS A 58 20.764 0.984 1.267 1.00 0.00 H new ATOM 0 HA LYS A 58 20.172 1.516 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.747 2.102 -0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.328 2.564 -1.740 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.866 4.255 -1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.582 3.518 0.519 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.278 4.662 -0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.048 5.613 0.509 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.096 4.168 2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.108 2.996 1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.398 4.373 3.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.884 4.647 1.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 23.904 5.782 2.325 1.00 0.00 H new ATOM 979 N THR A 59 21.771 -0.850 -0.071 1.00 0.00 N ATOM 980 CA THR A 59 22.416 -2.138 -0.231 1.00 0.00 C ATOM 981 C THR A 59 21.465 -3.262 0.136 1.00 0.00 C ATOM 982 O THR A 59 20.522 -3.077 0.905 1.00 0.00 O ATOM 983 CB THR A 59 23.671 -2.199 0.639 1.00 0.00 C ATOM 984 OG1 THR A 59 23.541 -3.161 1.674 1.00 0.00 O ATOM 985 CG2 THR A 59 23.986 -0.870 1.279 1.00 0.00 C ATOM 0 H THR A 59 21.512 -0.626 0.890 1.00 0.00 H new ATOM 0 HA THR A 59 22.700 -2.261 -1.276 1.00 0.00 H new ATOM 0 HB THR A 59 24.482 -2.479 -0.034 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.361 -3.176 2.211 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.886 -0.963 1.887 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.148 -0.122 0.503 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.152 -0.563 1.910 1.00 0.00 H new ATOM 993 N ASP A 60 21.709 -4.417 -0.446 1.00 0.00 N ATOM 994 CA ASP A 60 20.874 -5.583 -0.228 1.00 0.00 C ATOM 995 C ASP A 60 20.786 -5.990 1.241 1.00 0.00 C ATOM 996 O ASP A 60 19.735 -6.445 1.691 1.00 0.00 O ATOM 997 CB ASP A 60 21.399 -6.754 -1.062 1.00 0.00 C ATOM 998 CG ASP A 60 22.593 -7.444 -0.426 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.396 -8.169 0.573 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.721 -7.260 -0.927 1.00 0.00 O ATOM 0 H ASP A 60 22.490 -4.576 -1.083 1.00 0.00 H new ATOM 0 HA ASP A 60 19.865 -5.316 -0.541 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.599 -7.480 -1.203 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.679 -6.392 -2.051 1.00 0.00 H new ATOM 1005 N SER A 61 21.879 -5.867 1.988 1.00 0.00 N ATOM 1006 CA SER A 61 21.890 -6.272 3.390 1.00 0.00 C ATOM 1007 C SER A 61 20.866 -5.521 4.233 1.00 0.00 C ATOM 1008 O SER A 61 20.499 -5.981 5.313 1.00 0.00 O ATOM 1009 CB SER A 61 23.286 -6.070 3.982 1.00 0.00 C ATOM 1010 OG SER A 61 23.579 -7.062 4.950 1.00 0.00 O ATOM 0 H SER A 61 22.765 -5.492 1.648 1.00 0.00 H new ATOM 0 HA SER A 61 21.617 -7.327 3.414 1.00 0.00 H new ATOM 0 HB2 SER A 61 24.030 -6.103 3.186 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.351 -5.082 4.438 1.00 0.00 H new ATOM 0 HG SER A 61 24.477 -6.911 5.312 1.00 0.00 H new ATOM 1016 N GLN A 62 20.405 -4.373 3.755 1.00 0.00 N ATOM 1017 CA GLN A 62 19.428 -3.598 4.508 1.00 0.00 C ATOM 1018 C GLN A 62 18.022 -3.906 4.036 1.00 0.00 C ATOM 1019 O GLN A 62 17.197 -4.429 4.786 1.00 0.00 O ATOM 1020 CB GLN A 62 19.682 -2.103 4.361 1.00 0.00 C ATOM 1021 CG GLN A 62 21.130 -1.725 4.104 1.00 0.00 C ATOM 1022 CD GLN A 62 21.381 -0.244 4.321 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.312 0.548 4.290 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.519 0.183 4.515 1.00 0.00 N flip ATOM 0 H GLN A 62 20.686 -3.963 2.864 1.00 0.00 H new ATOM 0 HA GLN A 62 19.531 -3.877 5.557 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.071 -1.724 3.542 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.346 -1.601 5.268 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.777 -2.302 4.764 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.398 -1.992 3.082 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.310 -0.461 4.531 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.671 1.181 4.660 1.00 0.00 H new ATOM 1033 N VAL A 63 17.767 -3.575 2.779 1.00 0.00 N ATOM 1034 CA VAL A 63 16.468 -3.804 2.161 1.00 0.00 C ATOM 1035 C VAL A 63 15.970 -5.177 2.548 1.00 0.00 C ATOM 1036 O VAL A 63 14.845 -5.339 3.019 1.00 0.00 O ATOM 1037 CB VAL A 63 16.536 -3.655 0.619 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.688 -2.752 0.214 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.639 -5.004 -0.081 1.00 0.00 C ATOM 0 H VAL A 63 18.452 -3.141 2.160 1.00 0.00 H new ATOM 0 HA VAL A 63 15.770 -3.049 2.523 1.00 0.00 H new ATOM 0 HB VAL A 63 15.602 -3.193 0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.716 -2.662 -0.872 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.550 -1.765 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.627 -3.179 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.684 -4.852 -1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.541 -5.518 0.251 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.766 -5.609 0.164 1.00 0.00 H new ATOM 1049 N SER A 64 16.842 -6.160 2.386 1.00 0.00 N ATOM 1050 CA SER A 64 16.523 -7.514 2.758 1.00 0.00 C ATOM 1051 C SER A 64 16.097 -7.515 4.211 1.00 0.00 C ATOM 1052 O SER A 64 14.963 -7.840 4.540 1.00 0.00 O ATOM 1053 CB SER A 64 17.740 -8.408 2.565 1.00 0.00 C ATOM 1054 OG SER A 64 17.361 -9.749 2.312 1.00 0.00 O ATOM 0 H SER A 64 17.777 -6.037 1.997 1.00 0.00 H new ATOM 0 HA SER A 64 15.717 -7.898 2.132 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.339 -8.035 1.735 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.368 -8.367 3.455 1.00 0.00 H new ATOM 0 HG SER A 64 18.163 -10.298 2.191 1.00 0.00 H new ATOM 1060 N ASN A 65 17.021 -7.127 5.078 1.00 0.00 N ATOM 1061 CA ASN A 65 16.783 -7.053 6.508 1.00 0.00 C ATOM 1062 C ASN A 65 15.478 -6.360 6.826 1.00 0.00 C ATOM 1063 O ASN A 65 14.846 -6.652 7.830 1.00 0.00 O ATOM 1064 CB ASN A 65 17.924 -6.277 7.148 1.00 0.00 C ATOM 1065 CG ASN A 65 18.092 -6.588 8.616 1.00 0.00 C ATOM 1066 OD1 ASN A 65 17.173 -6.079 9.422 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 19.031 -7.275 9.018 1.00 0.00 N flip ATOM 0 H ASN A 65 17.964 -6.853 4.804 1.00 0.00 H new ATOM 0 HA ASN A 65 16.727 -8.069 6.900 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.852 -6.506 6.624 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.744 -5.209 7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.713 -7.644 8.356 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.127 -7.475 10.014 1.00 0.00 H new ATOM 1074 N ILE A 66 15.065 -5.454 5.960 1.00 0.00 N ATOM 1075 CA ILE A 66 13.825 -4.745 6.157 1.00 0.00 C ATOM 1076 C ILE A 66 12.661 -5.673 5.848 1.00 0.00 C ATOM 1077 O ILE A 66 11.597 -5.581 6.456 1.00 0.00 O ATOM 1078 CB ILE A 66 13.776 -3.485 5.269 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.495 -2.330 5.957 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.346 -3.096 4.944 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.708 -1.866 5.207 1.00 0.00 C ATOM 0 H ILE A 66 15.574 -5.195 5.115 1.00 0.00 H new ATOM 0 HA ILE A 66 13.754 -4.422 7.196 1.00 0.00 H new ATOM 0 HB ILE A 66 14.283 -3.712 4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.804 -1.495 6.071 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.790 -2.639 6.960 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.345 -2.204 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.858 -3.914 4.413 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.806 -2.890 5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.176 -1.043 5.746 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.416 -2.689 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.414 -1.528 4.213 1.00 0.00 H new ATOM 1093 N ILE A 67 12.896 -6.588 4.915 1.00 0.00 N ATOM 1094 CA ILE A 67 11.886 -7.573 4.533 1.00 0.00 C ATOM 1095 C ILE A 67 11.783 -8.654 5.609 1.00 0.00 C ATOM 1096 O ILE A 67 10.727 -9.235 5.848 1.00 0.00 O ATOM 1097 CB ILE A 67 12.208 -8.231 3.169 1.00 0.00 C ATOM 1098 CG1 ILE A 67 13.079 -9.482 3.353 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.890 -7.228 2.257 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.865 -9.884 2.122 1.00 0.00 C ATOM 0 H ILE A 67 13.777 -6.670 4.408 1.00 0.00 H new ATOM 0 HA ILE A 67 10.935 -7.049 4.437 1.00 0.00 H new ATOM 0 HB ILE A 67 11.272 -8.545 2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.776 -9.307 4.173 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.440 -10.314 3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 67 13.113 -7.699 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.231 -6.375 2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.817 -6.888 2.719 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.452 -10.776 2.340 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.177 -10.094 1.303 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.533 -9.072 1.835 1.00 0.00 H new ATOM 1112 N GLN A 68 12.908 -8.899 6.253 1.00 0.00 N ATOM 1113 CA GLN A 68 13.004 -9.883 7.314 1.00 0.00 C ATOM 1114 C GLN A 68 12.574 -9.255 8.621 1.00 0.00 C ATOM 1115 O GLN A 68 11.630 -9.693 9.279 1.00 0.00 O ATOM 1116 CB GLN A 68 14.451 -10.345 7.439 1.00 0.00 C ATOM 1117 CG GLN A 68 15.222 -10.299 6.132 1.00 0.00 C ATOM 1118 CD GLN A 68 16.386 -11.265 6.104 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.232 -12.440 5.772 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.563 -10.764 6.454 1.00 0.00 N ATOM 0 H GLN A 68 13.785 -8.419 6.054 1.00 0.00 H new ATOM 0 HA GLN A 68 12.361 -10.732 7.084 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.960 -9.721 8.173 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.465 -11.365 7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.546 -10.528 5.308 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.592 -9.287 5.969 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.640 -9.783 6.722 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.391 -11.360 6.456 1.00 0.00 H new ATOM 1129 N ALA A 69 13.294 -8.209 8.960 1.00 0.00 N ATOM 1130 CA ALA A 69 13.061 -7.440 10.159 1.00 0.00 C ATOM 1131 C ALA A 69 11.685 -6.785 10.142 1.00 0.00 C ATOM 1132 O ALA A 69 11.178 -6.361 11.180 1.00 0.00 O ATOM 1133 CB ALA A 69 14.152 -6.399 10.252 1.00 0.00 C ATOM 0 H ALA A 69 14.072 -7.864 8.398 1.00 0.00 H new ATOM 0 HA ALA A 69 13.083 -8.094 11.030 1.00 0.00 H new ATOM 0 HB1 ALA A 69 14.006 -5.798 11.150 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.123 -6.893 10.300 1.00 0.00 H new ATOM 0 HB3 ALA A 69 14.116 -5.754 9.374 1.00 0.00 H new ATOM 1139 N LYS A 70 11.096 -6.687 8.950 1.00 0.00 N ATOM 1140 CA LYS A 70 9.788 -6.064 8.789 1.00 0.00 C ATOM 1141 C LYS A 70 9.903 -4.578 9.075 1.00 0.00 C ATOM 1142 O LYS A 70 9.013 -3.965 9.665 1.00 0.00 O ATOM 1143 CB LYS A 70 8.754 -6.708 9.716 1.00 0.00 C ATOM 1144 CG LYS A 70 8.444 -8.156 9.366 1.00 0.00 C ATOM 1145 CD LYS A 70 6.950 -8.386 9.205 1.00 0.00 C ATOM 1146 CE LYS A 70 6.369 -7.516 8.102 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.062 -8.037 7.615 1.00 0.00 N ATOM 0 H LYS A 70 11.507 -7.032 8.083 1.00 0.00 H new ATOM 0 HA LYS A 70 9.451 -6.213 7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.118 -6.660 10.742 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.832 -6.128 9.678 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.956 -8.425 8.442 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.831 -8.810 10.147 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.765 -9.436 8.978 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.444 -8.169 10.146 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.239 -6.499 8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.072 -7.466 7.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.430 -7.240 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.213 -8.605 6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.629 -8.630 8.351 1.00 0.00 H new ATOM 1161 N LEU A 71 11.036 -4.019 8.671 1.00 0.00 N ATOM 1162 CA LEU A 71 11.335 -2.620 8.889 1.00 0.00 C ATOM 1163 C LEU A 71 10.512 -1.699 8.012 1.00 0.00 C ATOM 1164 O LEU A 71 10.369 -1.923 6.812 1.00 0.00 O ATOM 1165 CB LEU A 71 12.813 -2.378 8.626 1.00 0.00 C ATOM 1166 CG LEU A 71 13.739 -2.711 9.794 1.00 0.00 C ATOM 1167 CD1 LEU A 71 13.077 -3.673 10.771 1.00 0.00 C ATOM 1168 CD2 LEU A 71 15.050 -3.268 9.281 1.00 0.00 C ATOM 0 H LEU A 71 11.772 -4.529 8.182 1.00 0.00 H new ATOM 0 HA LEU A 71 11.080 -2.391 9.924 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.115 -2.970 7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.952 -1.331 8.359 1.00 0.00 H new ATOM 0 HG LEU A 71 13.945 -1.790 10.338 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.763 -3.889 11.590 1.00 0.00 H new ATOM 0 HD12 LEU A 71 12.169 -3.220 11.168 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.825 -4.599 10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.701 -3.501 10.124 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.860 -4.175 8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.534 -2.529 8.642 1.00 0.00 H new ATOM 1180 N LYS A 72 10.016 -0.632 8.616 1.00 0.00 N ATOM 1181 CA LYS A 72 9.253 0.360 7.881 1.00 0.00 C ATOM 1182 C LYS A 72 10.223 1.184 7.057 1.00 0.00 C ATOM 1183 O LYS A 72 11.367 1.371 7.461 1.00 0.00 O ATOM 1184 CB LYS A 72 8.471 1.270 8.831 1.00 0.00 C ATOM 1185 CG LYS A 72 7.875 0.544 10.022 1.00 0.00 C ATOM 1186 CD LYS A 72 6.364 0.438 9.912 1.00 0.00 C ATOM 1187 CE LYS A 72 5.955 -0.684 8.972 1.00 0.00 C ATOM 1188 NZ LYS A 72 6.408 -2.014 9.466 1.00 0.00 N ATOM 0 H LYS A 72 10.128 -0.432 9.610 1.00 0.00 H new ATOM 0 HA LYS A 72 8.531 -0.142 7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.133 2.058 9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.669 1.756 8.275 1.00 0.00 H new ATOM 0 HG2 LYS A 72 8.306 -0.454 10.094 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.138 1.071 10.939 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.937 0.262 10.899 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.956 1.383 9.553 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.871 -0.688 8.861 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.376 -0.501 7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.081 -2.756 8.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.447 -2.031 9.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.013 -2.185 10.413 1.00 0.00 H new ATOM 1202 N ILE A 73 9.792 1.659 5.901 1.00 0.00 N ATOM 1203 CA ILE A 73 10.673 2.439 5.050 1.00 0.00 C ATOM 1204 C ILE A 73 10.058 3.769 4.642 1.00 0.00 C ATOM 1205 O ILE A 73 8.843 3.931 4.623 1.00 0.00 O ATOM 1206 CB ILE A 73 11.035 1.668 3.774 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.751 0.365 4.110 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.895 2.528 2.866 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.964 -0.502 2.898 1.00 0.00 C ATOM 0 H ILE A 73 8.850 1.521 5.534 1.00 0.00 H new ATOM 0 HA ILE A 73 11.567 2.630 5.643 1.00 0.00 H new ATOM 0 HB ILE A 73 10.112 1.421 3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.715 0.591 4.566 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.170 -0.186 4.850 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.145 1.969 1.964 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.347 3.430 2.593 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.812 2.804 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.478 -1.418 3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.000 -0.753 2.456 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.569 0.036 2.168 1.00 0.00 H new ATOM 1221 N SER A 74 10.923 4.713 4.309 1.00 0.00 N ATOM 1222 CA SER A 74 10.513 6.034 3.879 1.00 0.00 C ATOM 1223 C SER A 74 11.243 6.383 2.589 1.00 0.00 C ATOM 1224 O SER A 74 12.467 6.521 2.584 1.00 0.00 O ATOM 1225 CB SER A 74 10.845 7.058 4.962 1.00 0.00 C ATOM 1226 OG SER A 74 9.704 7.373 5.740 1.00 0.00 O ATOM 0 H SER A 74 11.934 4.581 4.330 1.00 0.00 H new ATOM 0 HA SER A 74 9.437 6.047 3.704 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.631 6.666 5.608 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.235 7.965 4.500 1.00 0.00 H new ATOM 0 HG SER A 74 9.845 8.229 6.196 1.00 0.00 H new ATOM 1232 N VAL A 75 10.505 6.526 1.495 1.00 0.00 N ATOM 1233 CA VAL A 75 11.103 6.860 0.215 1.00 0.00 C ATOM 1234 C VAL A 75 10.958 8.343 -0.080 1.00 0.00 C ATOM 1235 O VAL A 75 9.955 8.958 0.270 1.00 0.00 O ATOM 1236 CB VAL A 75 10.465 6.046 -0.927 1.00 0.00 C ATOM 1237 CG1 VAL A 75 8.963 6.002 -0.784 1.00 0.00 C ATOM 1238 CG2 VAL A 75 10.900 6.565 -2.300 1.00 0.00 C ATOM 0 H VAL A 75 9.491 6.415 1.472 1.00 0.00 H new ATOM 0 HA VAL A 75 12.162 6.610 0.277 1.00 0.00 H new ATOM 0 HB VAL A 75 10.828 5.021 -0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.536 5.422 -1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.701 5.536 0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.565 7.016 -0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.430 5.967 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.596 7.606 -2.408 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.984 6.492 -2.390 1.00 0.00 H new ATOM 1248 N HIS A 76 11.966 8.921 -0.709 1.00 0.00 N ATOM 1249 CA HIS A 76 11.935 10.335 -1.028 1.00 0.00 C ATOM 1250 C HIS A 76 12.622 10.615 -2.357 1.00 0.00 C ATOM 1251 O HIS A 76 13.412 9.808 -2.846 1.00 0.00 O ATOM 1252 CB HIS A 76 12.609 11.135 0.089 1.00 0.00 C ATOM 1253 CG HIS A 76 11.691 11.468 1.222 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.070 12.693 1.355 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.288 10.728 2.283 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.327 12.692 2.446 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.440 11.512 3.027 1.00 0.00 N ATOM 0 H HIS A 76 12.812 8.435 -1.007 1.00 0.00 H new ATOM 0 HA HIS A 76 10.893 10.642 -1.116 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.455 10.566 0.473 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.009 12.059 -0.328 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.579 9.711 2.503 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.728 13.517 2.803 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.973 11.228 3.889 1.00 0.00 H new ATOM 1266 N ASP A 77 12.334 11.780 -2.915 1.00 0.00 N ATOM 1267 CA ASP A 77 12.941 12.198 -4.166 1.00 0.00 C ATOM 1268 C ASP A 77 14.415 12.467 -3.922 1.00 0.00 C ATOM 1269 O ASP A 77 14.813 12.743 -2.791 1.00 0.00 O ATOM 1270 CB ASP A 77 12.254 13.453 -4.710 1.00 0.00 C ATOM 1271 CG ASP A 77 12.164 13.454 -6.223 1.00 0.00 C ATOM 1272 OD1 ASP A 77 11.212 12.853 -6.763 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.048 14.057 -6.869 1.00 0.00 O ATOM 0 H ASP A 77 11.680 12.455 -2.518 1.00 0.00 H new ATOM 0 HA ASP A 77 12.825 11.408 -4.908 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.251 13.526 -4.289 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.803 14.336 -4.381 1.00 0.00 H new ATOM 1278 N ILE A 78 15.233 12.368 -4.957 1.00 0.00 N ATOM 1279 CA ILE A 78 16.660 12.582 -4.804 1.00 0.00 C ATOM 1280 C ILE A 78 17.137 13.764 -5.642 1.00 0.00 C ATOM 1281 O ILE A 78 17.877 14.612 -5.102 1.00 0.00 O ATOM 1282 CB ILE A 78 17.453 11.321 -5.206 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.560 10.079 -5.165 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.652 11.133 -4.293 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.137 8.920 -5.936 1.00 0.00 C ATOM 1286 OXT ILE A 78 16.764 13.830 -6.833 1.00 0.00 O ATOM 0 H ILE A 78 14.935 12.142 -5.906 1.00 0.00 H new ATOM 0 HA ILE A 78 16.840 12.800 -3.751 1.00 0.00 H new ATOM 0 HB ILE A 78 17.807 11.457 -6.228 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.408 9.780 -4.128 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.580 10.328 -5.572 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.200 10.239 -4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.306 12.001 -4.368 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.312 11.023 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.461 8.067 -5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.263 9.205 -6.981 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.105 8.648 -5.514 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -18.844 -14.995 -3.929 1.00 0.00 N ATOM 1300 CA PRO B 101 -19.615 -14.815 -2.671 1.00 0.00 C ATOM 1301 C PRO B 101 -18.705 -14.821 -1.444 1.00 0.00 C ATOM 1302 O PRO B 101 -18.454 -13.780 -0.839 1.00 0.00 O ATOM 1303 CB PRO B 101 -20.631 -15.952 -2.587 1.00 0.00 C ATOM 1304 CG PRO B 101 -20.475 -16.687 -3.878 1.00 0.00 C ATOM 1305 CD PRO B 101 -19.088 -16.373 -4.386 1.00 0.00 C ATOM 0 HA PRO B 101 -20.115 -13.847 -2.684 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -20.432 -16.601 -1.734 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -21.645 -15.571 -2.467 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -20.601 -17.760 -3.731 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -21.232 -16.373 -4.597 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -18.349 -17.064 -3.981 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -19.034 -16.449 -5.472 1.00 0.00 H new ATOM 1315 N LEU B 102 -18.219 -16.003 -1.084 1.00 0.00 N ATOM 1316 CA LEU B 102 -17.341 -16.150 0.072 1.00 0.00 C ATOM 1317 C LEU B 102 -15.998 -15.466 -0.168 1.00 0.00 C ATOM 1318 O LEU B 102 -15.339 -15.026 0.773 1.00 0.00 O ATOM 1319 CB LEU B 102 -17.123 -17.630 0.388 1.00 0.00 C ATOM 1320 CG LEU B 102 -18.353 -18.522 0.199 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -18.042 -19.951 0.613 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -19.531 -17.978 0.991 1.00 0.00 C ATOM 0 H LEU B 102 -18.418 -16.874 -1.576 1.00 0.00 H new ATOM 0 HA LEU B 102 -17.823 -15.670 0.923 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -16.320 -18.006 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -16.784 -17.719 1.420 1.00 0.00 H new ATOM 0 HG LEU B 102 -18.622 -18.522 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -18.927 -20.571 0.472 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -17.227 -20.338 0.001 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -17.749 -19.970 1.663 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -20.397 -18.624 0.845 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -19.275 -17.948 2.050 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -19.767 -16.971 0.646 1.00 0.00 H new ATOM 1334 N GLY B 103 -15.595 -15.382 -1.433 1.00 0.00 N ATOM 1335 CA GLY B 103 -14.331 -14.752 -1.768 1.00 0.00 C ATOM 1336 C GLY B 103 -14.476 -13.275 -2.079 1.00 0.00 C ATOM 1337 O GLY B 103 -13.737 -12.730 -2.893 1.00 0.00 O ATOM 0 H GLY B 103 -16.121 -15.739 -2.231 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -13.636 -14.877 -0.938 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -13.894 -15.259 -2.628 1.00 0.00 H new ATOM 1341 N SER B 104 -15.452 -12.631 -1.458 1.00 0.00 N ATOM 1342 CA SER B 104 -15.695 -11.215 -1.702 1.00 0.00 C ATOM 1343 C SER B 104 -15.093 -10.343 -0.608 1.00 0.00 C ATOM 1344 O SER B 104 -15.283 -10.591 0.582 1.00 0.00 O ATOM 1345 CB SER B 104 -17.193 -10.942 -1.812 1.00 0.00 C ATOM 1346 OG SER B 104 -17.860 -12.005 -2.469 1.00 0.00 O ATOM 0 H SER B 104 -16.086 -13.062 -0.785 1.00 0.00 H new ATOM 0 HA SER B 104 -15.210 -10.960 -2.644 1.00 0.00 H new ATOM 0 HB2 SER B 104 -17.614 -10.805 -0.816 1.00 0.00 H new ATOM 0 HB3 SER B 104 -17.357 -10.013 -2.358 1.00 0.00 H new ATOM 0 HG SER B 104 -18.472 -12.444 -1.842 1.00 0.00 H new ATOM 1352 N ILE B 105 -14.370 -9.311 -1.031 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.740 -8.384 -0.102 1.00 0.00 C ATOM 1354 C ILE B 105 -14.449 -7.044 -0.114 1.00 0.00 C ATOM 1355 O ILE B 105 -14.624 -6.434 -1.167 1.00 0.00 O ATOM 1356 CB ILE B 105 -12.260 -8.148 -0.443 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.501 -9.468 -0.392 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.647 -7.120 0.498 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.747 -10.320 -1.609 1.00 0.00 C ATOM 0 H ILE B 105 -14.206 -9.097 -2.015 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.811 -8.840 0.886 1.00 0.00 H new ATOM 0 HB ILE B 105 -12.188 -7.749 -1.455 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -10.433 -9.267 -0.303 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.797 -10.020 0.500 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.599 -6.968 0.239 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -12.184 -6.176 0.405 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.718 -7.479 1.525 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -11.183 -11.249 -1.523 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.810 -10.547 -1.686 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.426 -9.782 -2.501 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.845 -6.580 1.058 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.520 -5.308 1.167 1.00 0.00 C ATOM 1373 C LEU B 106 -14.506 -4.186 1.363 1.00 0.00 C ATOM 1374 O LEU B 106 -13.762 -4.172 2.343 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.503 -5.341 2.329 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.303 -4.058 2.521 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.457 -3.020 3.245 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.780 -3.529 1.172 1.00 0.00 C ATOM 0 H LEU B 106 -14.709 -7.067 1.944 1.00 0.00 H new ATOM 0 HA LEU B 106 -16.070 -5.120 0.245 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -17.198 -6.167 2.177 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.954 -5.552 3.247 1.00 0.00 H new ATOM 0 HG LEU B 106 -18.180 -4.271 3.132 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -17.037 -2.107 3.378 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -16.162 -3.407 4.220 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.566 -2.802 2.656 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.350 -2.612 1.322 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.918 -3.321 0.538 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.413 -4.275 0.691 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.465 -3.265 0.411 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.522 -2.157 0.463 1.00 0.00 C ATOM 1392 C PHE B 107 -14.016 -1.002 1.316 1.00 0.00 C ATOM 1393 O PHE B 107 -14.592 -0.045 0.797 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.232 -1.632 -0.943 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.197 -2.420 -1.683 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -12.024 -3.769 -1.427 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.408 -1.813 -2.643 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -11.080 -4.502 -2.120 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.462 -2.538 -3.339 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.300 -3.886 -3.078 1.00 0.00 C ATOM 0 H PHE B 107 -15.074 -3.263 -0.407 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.615 -2.554 0.919 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.157 -1.635 -1.519 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.903 -0.595 -0.872 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.633 -4.254 -0.678 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.533 -0.761 -2.850 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.953 -5.554 -1.913 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.850 -2.054 -4.085 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.563 -4.457 -3.624 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.739 -1.052 2.612 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.115 0.049 3.482 1.00 0.00 C ATOM 1412 C ARG B 108 -13.371 1.280 2.987 1.00 0.00 C ATOM 1413 O ARG B 108 -12.150 1.347 3.083 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.751 -0.255 4.936 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.590 0.512 5.946 1.00 0.00 C ATOM 1416 CD ARG B 108 -15.990 -0.069 6.071 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.333 -0.365 7.460 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.578 -0.378 7.935 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.606 -0.109 7.139 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.794 -0.659 9.212 1.00 0.00 N ATOM 0 H ARG B 108 -13.265 -1.827 3.075 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.193 0.210 3.453 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.868 -1.324 5.115 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.699 -0.019 5.096 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.099 0.490 6.919 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.655 1.558 5.645 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.714 0.635 5.660 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.060 -0.980 5.477 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.572 -0.575 8.106 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.446 0.110 6.156 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -19.556 -0.121 7.511 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -17.008 -0.865 9.829 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.746 -0.670 9.578 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.090 2.236 2.427 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.459 3.428 1.885 1.00 0.00 C ATOM 1436 C ILE B 109 -13.952 4.686 2.577 1.00 0.00 C ATOM 1437 O ILE B 109 -15.135 5.007 2.525 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.736 3.553 0.376 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.096 2.388 -0.376 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.227 4.882 -0.158 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -13.973 1.831 -1.471 1.00 0.00 C ATOM 0 H ILE B 109 -15.106 2.212 2.335 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.388 3.325 2.058 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.814 3.518 0.218 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.152 2.719 -0.809 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.861 1.593 0.332 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.434 4.948 -1.226 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.730 5.699 0.360 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.152 4.953 0.009 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.459 1.007 -1.965 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.907 1.470 -1.041 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.187 2.613 -2.199 1.00 0.00 H new ATOM 1453 N SER B 110 -13.041 5.411 3.206 1.00 0.00 N ATOM 1454 CA SER B 110 -13.401 6.645 3.883 1.00 0.00 C ATOM 1455 C SER B 110 -12.929 7.843 3.068 1.00 0.00 C ATOM 1456 O SER B 110 -11.780 8.269 3.184 1.00 0.00 O ATOM 1457 CB SER B 110 -12.781 6.687 5.282 1.00 0.00 C ATOM 1458 OG SER B 110 -13.045 7.924 5.922 1.00 0.00 O ATOM 0 H SER B 110 -12.052 5.168 3.262 1.00 0.00 H new ATOM 0 HA SER B 110 -14.486 6.685 3.981 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.180 5.871 5.884 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.704 6.534 5.210 1.00 0.00 H new ATOM 0 HG SER B 110 -12.639 7.924 6.814 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.821 8.390 2.247 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.483 9.542 1.425 1.00 0.00 C ATOM 1466 C TYR B 111 -13.932 10.826 2.106 1.00 0.00 C ATOM 1467 O TYR B 111 -15.117 11.000 2.389 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.134 9.445 0.044 1.00 0.00 C ATOM 1469 CG TYR B 111 -14.171 10.772 -0.676 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -13.089 11.205 -1.428 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -15.280 11.602 -0.579 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -13.109 12.431 -2.064 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -15.311 12.827 -1.216 1.00 0.00 C ATOM 1474 CZ TYR B 111 -14.223 13.237 -1.956 1.00 0.00 C ATOM 1475 OH TYR B 111 -14.249 14.461 -2.584 1.00 0.00 O ATOM 0 H TYR B 111 -14.778 8.055 2.135 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.400 9.555 1.300 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.587 8.723 -0.562 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.150 9.066 0.151 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -12.217 10.574 -1.518 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -16.132 11.285 0.004 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -12.257 12.757 -2.643 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -16.182 13.460 -1.135 1.00 0.00 H new ATOM 0 HH TYR B 111 -14.991 14.485 -3.224 1.00 0.00 H new ATOM 1485 N ASN B 112 -12.985 11.711 2.395 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.301 12.963 3.076 1.00 0.00 C ATOM 1487 C ASN B 112 -13.652 12.668 4.538 1.00 0.00 C ATOM 1488 O ASN B 112 -12.797 12.198 5.288 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.441 13.701 2.360 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.658 15.097 2.911 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.710 15.776 3.304 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -15.912 15.532 2.942 1.00 0.00 N ATOM 0 H ASN B 112 -11.998 11.587 2.171 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.431 13.619 3.051 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.218 13.764 1.295 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.362 13.126 2.459 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.120 16.463 3.302 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.667 14.935 2.606 1.00 0.00 H new ATOM 1499 N SER B 113 -14.896 12.915 4.951 1.00 0.00 N ATOM 1500 CA SER B 113 -15.305 12.637 6.322 1.00 0.00 C ATOM 1501 C SER B 113 -16.511 11.702 6.322 1.00 0.00 C ATOM 1502 O SER B 113 -17.405 11.818 7.159 1.00 0.00 O ATOM 1503 CB SER B 113 -15.646 13.937 7.052 1.00 0.00 C ATOM 1504 OG SER B 113 -14.474 14.668 7.367 1.00 0.00 O ATOM 0 H SER B 113 -15.630 13.304 4.359 1.00 0.00 H new ATOM 0 HA SER B 113 -14.479 12.154 6.844 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.302 14.546 6.430 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.194 13.711 7.967 1.00 0.00 H new ATOM 0 HG SER B 113 -14.719 15.495 7.832 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.520 10.774 5.368 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.605 9.807 5.236 1.00 0.00 C ATOM 1512 C GLU B 114 -17.048 8.421 4.932 1.00 0.00 C ATOM 1513 O GLU B 114 -15.854 8.269 4.678 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.570 10.238 4.129 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.900 11.721 4.152 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.029 12.080 3.205 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -21.144 11.545 3.380 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -19.798 12.898 2.289 1.00 0.00 O ATOM 0 H GLU B 114 -15.782 10.672 4.671 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.148 9.767 6.180 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.136 9.986 3.162 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.494 9.667 4.222 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.174 12.013 5.166 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.011 12.292 3.885 1.00 0.00 H new ATOM 1525 N ILE B 115 -17.911 7.409 4.971 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.480 6.041 4.710 1.00 0.00 C ATOM 1527 C ILE B 115 -18.310 5.366 3.622 1.00 0.00 C ATOM 1528 O ILE B 115 -19.540 5.425 3.629 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.550 5.179 5.987 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -16.843 5.873 7.148 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.941 3.809 5.742 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.456 6.359 6.805 1.00 0.00 C ATOM 0 H ILE B 115 -18.904 7.510 5.179 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.448 6.114 4.367 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.600 5.050 6.251 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.445 6.720 7.476 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.780 5.183 7.989 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.000 3.216 6.655 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.488 3.305 4.946 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.897 3.922 5.450 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.014 6.842 7.676 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.838 5.513 6.506 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.514 7.074 5.984 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.616 4.698 2.706 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.253 3.969 1.618 1.00 0.00 C ATOM 1546 C PHE B 116 -17.609 2.595 1.499 1.00 0.00 C ATOM 1547 O PHE B 116 -16.392 2.472 1.578 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.119 4.733 0.300 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.490 6.184 0.410 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.819 6.568 0.480 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.510 7.163 0.446 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.165 7.902 0.584 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.850 8.498 0.551 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.178 8.869 0.620 1.00 0.00 C ATOM 0 H PHE B 116 -16.597 4.648 2.698 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.316 3.860 1.834 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.091 4.655 -0.054 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.752 4.260 -0.451 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.594 5.816 0.453 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.469 6.879 0.391 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.205 8.188 0.637 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.077 9.251 0.579 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.445 9.912 0.702 1.00 0.00 H new ATOM 1564 N THR B 117 -18.421 1.561 1.333 1.00 0.00 N ATOM 1565 CA THR B 117 -17.901 0.202 1.237 1.00 0.00 C ATOM 1566 C THR B 117 -18.193 -0.414 -0.127 1.00 0.00 C ATOM 1567 O THR B 117 -19.350 -0.511 -0.535 1.00 0.00 O ATOM 1568 CB THR B 117 -18.518 -0.649 2.346 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.929 -0.538 2.337 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.036 -0.267 3.724 1.00 0.00 C ATOM 0 H THR B 117 -19.436 1.634 1.262 1.00 0.00 H new ATOM 0 HA THR B 117 -16.818 0.235 1.354 1.00 0.00 H new ATOM 0 HB THR B 117 -18.203 -1.671 2.138 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.245 -0.456 1.413 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.511 -0.908 4.466 1.00 0.00 H new ATOM 0 HG22 THR B 117 -16.954 -0.389 3.778 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.294 0.773 3.924 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.140 -0.816 -0.840 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.281 -1.403 -2.167 1.00 0.00 C ATOM 1580 C LEU B 118 -16.774 -2.852 -2.177 1.00 0.00 C ATOM 1581 O LEU B 118 -15.629 -3.118 -1.827 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.485 -0.541 -3.156 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.240 -1.133 -4.543 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.988 -1.998 -4.556 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.444 -1.924 -5.018 1.00 0.00 C ATOM 0 H LEU B 118 -16.176 -0.744 -0.515 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.332 -1.426 -2.455 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -17.009 0.407 -3.279 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.518 -0.315 -2.707 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.085 -0.305 -5.234 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.838 -2.406 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.125 -1.393 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.103 -2.815 -3.844 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.243 -2.334 -6.008 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.642 -2.738 -4.321 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.314 -1.269 -5.067 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.641 -3.788 -2.558 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.277 -5.208 -2.582 1.00 0.00 C ATOM 1599 C LEU B 119 -16.462 -5.585 -3.826 1.00 0.00 C ATOM 1600 O LEU B 119 -16.775 -5.167 -4.941 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.538 -6.072 -2.509 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.298 -7.557 -2.233 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.313 -7.740 -1.089 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.615 -8.247 -1.918 1.00 0.00 C ATOM 0 H LEU B 119 -18.597 -3.593 -2.854 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.647 -5.392 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.186 -5.674 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -19.078 -5.977 -3.451 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.868 -8.011 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.157 -8.804 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.363 -7.273 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.712 -7.275 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.434 -9.304 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -20.065 -7.787 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -20.291 -8.145 -2.767 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.412 -6.384 -3.611 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.540 -6.829 -4.700 1.00 0.00 C ATOM 1618 C VAL B 120 -14.040 -8.260 -4.465 1.00 0.00 C ATOM 1619 O VAL B 120 -13.289 -8.518 -3.527 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.344 -5.855 -4.895 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.421 -4.732 -3.885 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.993 -6.557 -4.800 1.00 0.00 C ATOM 0 H VAL B 120 -15.146 -6.736 -2.691 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.133 -6.826 -5.615 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.421 -5.449 -5.904 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.579 -4.055 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.354 -4.185 -4.020 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.385 -5.146 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.194 -5.830 -4.944 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.891 -7.019 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.927 -7.325 -5.571 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.474 -9.187 -5.318 1.00 0.00 N ATOM 1633 CA GLU B 121 -14.076 -10.590 -5.196 1.00 0.00 C ATOM 1634 C GLU B 121 -12.558 -10.744 -5.282 1.00 0.00 C ATOM 1635 O GLU B 121 -11.879 -9.955 -5.939 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.749 -11.438 -6.278 1.00 0.00 C ATOM 1637 CG GLU B 121 -16.231 -11.667 -6.037 1.00 0.00 C ATOM 1638 CD GLU B 121 -17.081 -10.487 -6.466 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -17.128 -9.487 -5.720 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.700 -10.564 -7.548 1.00 0.00 O ATOM 0 H GLU B 121 -15.100 -8.993 -6.100 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.402 -10.941 -4.217 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.618 -10.950 -7.244 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -14.246 -12.403 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.550 -12.557 -6.580 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.397 -11.863 -4.978 1.00 0.00 H new ATOM 1647 N LYS B 122 -12.033 -11.759 -4.598 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.591 -12.016 -4.575 1.00 0.00 C ATOM 1649 C LYS B 122 -10.042 -12.287 -5.974 1.00 0.00 C ATOM 1650 O LYS B 122 -8.831 -12.233 -6.190 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.253 -13.206 -3.658 1.00 0.00 C ATOM 1652 CG LYS B 122 -11.206 -13.390 -2.484 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.472 -13.499 -1.160 1.00 0.00 C ATOM 1654 CE LYS B 122 -11.253 -14.329 -0.158 1.00 0.00 C ATOM 1655 NZ LYS B 122 -10.369 -14.927 0.880 1.00 0.00 N ATOM 0 H LYS B 122 -12.585 -12.419 -4.050 1.00 0.00 H new ATOM 0 HA LYS B 122 -10.119 -11.115 -4.184 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -10.251 -14.119 -4.254 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -9.242 -13.075 -3.272 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.898 -12.549 -2.445 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.804 -14.288 -2.641 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -9.492 -13.949 -1.322 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -10.302 -12.502 -0.754 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -12.005 -13.704 0.323 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -11.786 -15.123 -0.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -10.711 -15.879 1.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -9.398 -14.991 0.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -10.380 -14.330 1.731 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.925 -12.585 -6.925 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.501 -12.868 -8.291 1.00 0.00 C ATOM 1671 C VAL B 123 -10.416 -11.586 -9.123 1.00 0.00 C ATOM 1672 O VAL B 123 -9.963 -11.607 -10.267 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.451 -13.892 -8.969 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -12.087 -14.792 -7.925 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.538 -13.209 -9.781 1.00 0.00 C ATOM 0 H VAL B 123 -11.933 -12.636 -6.774 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.504 -13.306 -8.240 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.846 -14.489 -9.651 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.750 -15.505 -8.415 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.308 -15.332 -7.387 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.660 -14.186 -7.223 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -13.179 -13.963 -10.237 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -13.135 -12.573 -9.128 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -12.081 -12.601 -10.562 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.858 -10.473 -8.541 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.835 -9.188 -9.231 1.00 0.00 C ATOM 1687 C TRP B 124 -9.488 -8.495 -9.065 1.00 0.00 C ATOM 1688 O TRP B 124 -9.012 -8.302 -7.948 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.944 -8.279 -8.693 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.325 -8.798 -8.952 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.673 -10.084 -9.242 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.543 -8.044 -8.946 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -15.033 -10.179 -9.411 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.589 -8.939 -9.238 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.850 -6.699 -8.722 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.919 -8.532 -9.310 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.171 -6.296 -8.795 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.191 -7.210 -9.085 1.00 0.00 C ATOM 0 H TRP B 124 -11.236 -10.437 -7.594 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.999 -9.378 -10.292 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.809 -8.152 -7.619 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.845 -7.292 -9.146 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.980 -10.908 -9.327 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.545 -11.033 -9.630 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -14.070 -5.987 -8.496 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.708 -9.235 -9.535 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.420 -5.259 -8.625 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.213 -6.865 -9.132 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.888 -8.102 -10.185 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.605 -7.406 -10.154 1.00 0.00 C ATOM 1711 C ASN B 125 -7.832 -5.920 -9.921 1.00 0.00 C ATOM 1712 O ASN B 125 -8.974 -5.460 -9.936 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.817 -7.627 -11.452 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.704 -7.726 -12.682 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.513 -6.699 -12.916 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.659 -8.714 -13.413 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.267 -8.252 -11.120 1.00 0.00 H new ATOM 0 HA ASN B 125 -7.014 -7.815 -9.334 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -6.112 -6.806 -11.586 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.229 -8.541 -11.361 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -7.022 -9.481 -13.196 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.258 -8.767 -14.237 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.755 -5.170 -9.680 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.847 -3.734 -9.416 1.00 0.00 C ATOM 1725 C PHE B 126 -7.951 -3.056 -10.217 1.00 0.00 C ATOM 1726 O PHE B 126 -8.610 -2.152 -9.708 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.502 -3.064 -9.699 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.519 -1.571 -9.519 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -6.112 -1.000 -8.405 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -4.939 -0.740 -10.464 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -6.128 0.371 -8.237 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.952 0.633 -10.302 1.00 0.00 C ATOM 1733 CZ PHE B 126 -5.547 1.189 -9.187 1.00 0.00 C ATOM 0 H PHE B 126 -5.803 -5.537 -9.662 1.00 0.00 H new ATOM 0 HA PHE B 126 -7.104 -3.618 -8.363 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -4.747 -3.492 -9.039 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -5.200 -3.294 -10.721 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -6.567 -1.634 -7.659 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -4.471 -1.170 -11.337 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -6.594 0.803 -7.364 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -4.497 1.270 -11.047 1.00 0.00 H new ATOM 0 HZ PHE B 126 -5.558 2.261 -9.058 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.178 -3.490 -11.456 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.233 -2.896 -12.260 1.00 0.00 C ATOM 1745 C ASP B 127 -10.574 -3.210 -11.619 1.00 0.00 C ATOM 1746 O ASP B 127 -11.062 -2.436 -10.809 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.179 -3.418 -13.699 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.482 -2.454 -14.639 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.258 -2.261 -14.491 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -9.163 -1.890 -15.522 1.00 0.00 O ATOM 0 H ASP B 127 -7.655 -4.236 -11.914 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.096 -1.815 -12.300 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.660 -4.376 -13.716 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.193 -3.599 -14.055 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.171 -4.344 -11.991 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.465 -4.764 -11.447 1.00 0.00 C ATOM 1757 C ASP B 128 -12.746 -4.133 -10.079 1.00 0.00 C ATOM 1758 O ASP B 128 -13.803 -3.545 -9.867 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.503 -6.287 -11.332 1.00 0.00 C ATOM 1760 CG ASP B 128 -13.095 -6.946 -12.561 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.322 -6.832 -12.764 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -12.332 -7.577 -13.323 1.00 0.00 O ATOM 0 H ASP B 128 -10.776 -4.993 -12.672 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.240 -4.421 -12.132 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.492 -6.662 -11.174 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -13.087 -6.568 -10.456 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.792 -4.260 -9.159 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.965 -3.689 -7.827 1.00 0.00 C ATOM 1769 C LEU B 129 -12.075 -2.168 -7.920 1.00 0.00 C ATOM 1770 O LEU B 129 -12.937 -1.570 -7.289 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.861 -4.134 -6.862 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.478 -3.521 -7.064 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.481 -2.043 -6.704 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.462 -4.268 -6.216 1.00 0.00 C ATOM 0 H LEU B 129 -10.907 -4.744 -9.308 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.897 -4.070 -7.409 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.187 -3.908 -5.847 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.765 -5.217 -6.933 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.206 -3.610 -8.116 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.484 -1.629 -6.856 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.194 -1.516 -7.338 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.767 -1.924 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.475 -3.830 -6.361 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.741 -4.194 -5.165 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.441 -5.316 -6.513 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.239 -1.550 -8.756 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.308 -0.107 -8.971 1.00 0.00 C ATOM 1788 C ILE B 130 -12.626 0.173 -9.674 1.00 0.00 C ATOM 1789 O ILE B 130 -13.439 0.984 -9.237 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.127 0.395 -9.841 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.039 1.008 -8.960 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.598 1.400 -10.887 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.540 2.124 -8.071 1.00 0.00 C ATOM 0 H ILE B 130 -10.511 -2.024 -9.291 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.245 0.416 -8.017 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.709 -0.463 -10.367 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.603 0.226 -8.338 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.241 1.391 -9.596 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.747 1.733 -11.481 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.333 0.929 -11.539 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.051 2.258 -10.390 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.715 2.512 -7.474 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.950 2.924 -8.687 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.317 1.741 -7.410 1.00 0.00 H new ATOM 1805 N MET B 131 -12.828 -0.583 -10.743 1.00 0.00 N ATOM 1806 CA MET B 131 -14.060 -0.515 -11.511 1.00 0.00 C ATOM 1807 C MET B 131 -15.220 -0.587 -10.523 1.00 0.00 C ATOM 1808 O MET B 131 -16.242 0.089 -10.663 1.00 0.00 O ATOM 1809 CB MET B 131 -14.129 -1.669 -12.504 1.00 0.00 C ATOM 1810 CG MET B 131 -13.444 -1.375 -13.824 1.00 0.00 C ATOM 1811 SD MET B 131 -14.607 -0.945 -15.133 1.00 0.00 S ATOM 1812 CE MET B 131 -13.965 0.647 -15.647 1.00 0.00 C ATOM 0 H MET B 131 -12.148 -1.255 -11.099 1.00 0.00 H new ATOM 0 HA MET B 131 -14.106 0.412 -12.082 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.672 -2.551 -12.056 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.174 -1.913 -12.693 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.738 -0.556 -13.687 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.865 -2.247 -14.130 1.00 0.00 H new ATOM 0 HE1 MET B 131 -14.580 1.044 -16.454 1.00 0.00 H new ATOM 0 HE2 MET B 131 -13.984 1.337 -14.803 1.00 0.00 H new ATOM 0 HE3 MET B 131 -12.939 0.530 -15.997 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.993 -1.379 -9.477 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.940 -1.541 -8.393 1.00 0.00 C ATOM 1824 C ALA B 132 -15.923 -0.293 -7.529 1.00 0.00 C ATOM 1825 O ALA B 132 -16.967 0.282 -7.216 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.577 -2.762 -7.561 1.00 0.00 C ATOM 0 H ALA B 132 -14.140 -1.926 -9.364 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.941 -1.687 -8.800 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.295 -2.875 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.599 -3.651 -8.191 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.577 -2.636 -7.146 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.716 0.127 -7.157 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.534 1.312 -6.341 1.00 0.00 C ATOM 1834 C ILE B 133 -15.210 2.512 -7.002 1.00 0.00 C ATOM 1835 O ILE B 133 -16.115 3.116 -6.435 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.031 1.609 -6.120 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.399 0.537 -5.226 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.842 2.987 -5.508 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.890 0.460 -5.337 1.00 0.00 C ATOM 0 H ILE B 133 -13.848 -0.343 -7.413 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.993 1.129 -5.369 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.532 1.591 -7.089 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.668 0.737 -4.189 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.823 -0.434 -5.483 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.779 3.177 -5.360 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.256 3.742 -6.176 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.355 3.032 -4.547 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.516 -0.321 -4.675 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.612 0.228 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.455 1.417 -5.051 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.769 2.839 -8.213 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.337 3.954 -8.970 1.00 0.00 C ATOM 1853 C ASN B 134 -16.859 3.868 -8.978 1.00 0.00 C ATOM 1854 O ASN B 134 -17.556 4.882 -9.031 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.816 3.940 -10.409 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.467 4.615 -10.544 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -13.329 5.617 -11.246 1.00 0.00 O ATOM 1858 ND2 ASN B 134 -12.462 4.064 -9.876 1.00 0.00 N ATOM 0 H ASN B 134 -14.017 2.346 -8.694 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.034 4.884 -8.489 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.739 2.909 -10.754 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.535 4.440 -11.057 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -11.528 4.471 -9.932 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.623 3.233 -9.306 1.00 0.00 H new ATOM 1865 N SER B 135 -17.359 2.641 -8.918 1.00 0.00 N ATOM 1866 CA SER B 135 -18.798 2.396 -8.912 1.00 0.00 C ATOM 1867 C SER B 135 -19.430 2.819 -7.582 1.00 0.00 C ATOM 1868 O SER B 135 -20.632 3.076 -7.511 1.00 0.00 O ATOM 1869 CB SER B 135 -19.085 0.917 -9.175 1.00 0.00 C ATOM 1870 OG SER B 135 -20.269 0.755 -9.937 1.00 0.00 O ATOM 0 H SER B 135 -16.789 1.797 -8.873 1.00 0.00 H new ATOM 0 HA SER B 135 -19.241 2.997 -9.707 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.244 0.469 -9.704 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.184 0.388 -8.227 1.00 0.00 H new ATOM 0 HG SER B 135 -20.430 -0.199 -10.093 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.619 2.866 -6.528 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.106 3.231 -5.200 1.00 0.00 C ATOM 1878 C LYS B 136 -18.558 4.577 -4.719 1.00 0.00 C ATOM 1879 O LYS B 136 -19.230 5.292 -3.977 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.734 2.141 -4.196 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.879 1.203 -3.867 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.403 0.504 -5.111 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.788 -0.937 -4.819 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.252 -1.084 -4.585 1.00 0.00 N ATOM 0 H LYS B 136 -17.622 2.656 -6.568 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.189 3.328 -5.272 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.902 1.560 -4.595 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.384 2.610 -3.276 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.545 0.459 -3.144 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.686 1.764 -3.397 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.269 1.043 -5.495 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.642 0.528 -5.891 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.489 -1.569 -5.655 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.243 -1.288 -3.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.474 -2.081 -4.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.534 -0.500 -3.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.772 -0.773 -5.431 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.335 4.907 -5.116 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.712 6.155 -4.686 1.00 0.00 C ATOM 1900 C ILE B 137 -17.178 7.356 -5.495 1.00 0.00 C ATOM 1901 O ILE B 137 -17.270 8.459 -4.958 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.184 6.086 -4.765 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.749 5.711 -6.177 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.639 5.105 -3.743 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.879 6.757 -6.820 1.00 0.00 C ATOM 0 H ILE B 137 -16.758 4.333 -5.731 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.024 6.285 -3.650 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.774 7.069 -4.531 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.208 4.765 -6.146 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.633 5.552 -6.794 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.552 5.071 -3.815 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -14.926 5.426 -2.742 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.047 4.113 -3.937 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.602 6.433 -7.823 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.426 7.698 -6.881 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.978 6.899 -6.223 1.00 0.00 H new ATOM 1917 N SER B 138 -17.454 7.166 -6.789 1.00 0.00 N ATOM 1918 CA SER B 138 -17.891 8.265 -7.655 1.00 0.00 C ATOM 1919 C SER B 138 -18.898 9.189 -6.968 1.00 0.00 C ATOM 1920 O SER B 138 -19.054 10.344 -7.361 1.00 0.00 O ATOM 1921 CB SER B 138 -18.491 7.705 -8.944 1.00 0.00 C ATOM 1922 OG SER B 138 -19.093 8.730 -9.717 1.00 0.00 O ATOM 0 H SER B 138 -17.383 6.263 -7.259 1.00 0.00 H new ATOM 0 HA SER B 138 -17.010 8.864 -7.885 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.712 7.215 -9.528 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.234 6.945 -8.702 1.00 0.00 H new ATOM 0 HG SER B 138 -19.467 8.345 -10.537 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.565 8.686 -5.933 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.535 9.485 -5.188 1.00 0.00 C ATOM 1930 C ASN B 139 -19.907 10.787 -4.671 1.00 0.00 C ATOM 1931 O ASN B 139 -20.612 11.682 -4.204 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.102 8.673 -4.019 1.00 0.00 C ATOM 1933 CG ASN B 139 -20.136 8.563 -2.854 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -19.162 7.668 -2.974 1.00 0.00 O flip ATOM 1935 ND2 ASN B 139 -20.262 9.276 -1.859 1.00 0.00 N flip ATOM 0 H ASN B 139 -19.453 7.732 -5.591 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.345 9.749 -5.868 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.027 9.137 -3.675 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.358 7.673 -4.368 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -21.025 9.951 -1.808 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -19.603 9.192 -1.085 1.00 0.00 H new ATOM 1942 N THR B 140 -18.580 10.888 -4.767 1.00 0.00 N ATOM 1943 CA THR B 140 -17.864 12.076 -4.323 1.00 0.00 C ATOM 1944 C THR B 140 -18.139 13.248 -5.260 1.00 0.00 C ATOM 1945 O THR B 140 -18.879 13.114 -6.234 1.00 0.00 O ATOM 1946 CB THR B 140 -16.362 11.794 -4.262 1.00 0.00 C ATOM 1947 OG1 THR B 140 -15.796 11.821 -5.561 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.030 10.452 -3.643 1.00 0.00 C ATOM 0 H THR B 140 -17.981 10.156 -5.150 1.00 0.00 H new ATOM 0 HA THR B 140 -18.216 12.339 -3.325 1.00 0.00 H new ATOM 0 HB THR B 140 -15.944 12.579 -3.632 1.00 0.00 H new ATOM 0 HG1 THR B 140 -15.028 11.213 -5.596 1.00 0.00 H new ATOM 0 HG21 THR B 140 -14.949 10.315 -3.630 1.00 0.00 H new ATOM 0 HG22 THR B 140 -16.412 10.417 -2.623 1.00 0.00 H new ATOM 0 HG23 THR B 140 -16.490 9.657 -4.230 1.00 0.00 H new ATOM 1956 N HIS B 141 -17.547 14.400 -4.958 1.00 0.00 N ATOM 1957 CA HIS B 141 -17.743 15.594 -5.775 1.00 0.00 C ATOM 1958 C HIS B 141 -16.498 15.933 -6.597 1.00 0.00 C ATOM 1959 O HIS B 141 -16.493 16.914 -7.342 1.00 0.00 O ATOM 1960 CB HIS B 141 -18.118 16.781 -4.888 1.00 0.00 C ATOM 1961 CG HIS B 141 -19.216 16.479 -3.918 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -20.553 16.525 -4.255 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -19.172 16.122 -2.612 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -21.282 16.211 -3.199 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -20.469 15.961 -2.190 1.00 0.00 N ATOM 0 H HIS B 141 -16.930 14.532 -4.157 1.00 0.00 H new ATOM 0 HA HIS B 141 -18.555 15.386 -6.471 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -17.236 17.105 -4.336 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -18.422 17.615 -5.520 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -18.283 15.989 -2.014 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -22.361 16.166 -3.167 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -20.757 15.692 -1.249 1.00 0.00 H new ATOM 1974 N ILE B 142 -15.445 15.131 -6.463 1.00 0.00 N ATOM 1975 CA ILE B 142 -14.211 15.377 -7.205 1.00 0.00 C ATOM 1976 C ILE B 142 -14.183 14.591 -8.523 1.00 0.00 C ATOM 1977 O ILE B 142 -14.843 14.980 -9.487 1.00 0.00 O ATOM 1978 CB ILE B 142 -12.957 15.057 -6.362 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -13.165 13.791 -5.531 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -12.614 16.234 -5.461 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -11.913 12.960 -5.393 1.00 0.00 C ATOM 0 H ILE B 142 -15.420 14.313 -5.854 1.00 0.00 H new ATOM 0 HA ILE B 142 -14.193 16.441 -7.439 1.00 0.00 H new ATOM 0 HB ILE B 142 -12.124 14.881 -7.042 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -13.520 14.069 -4.539 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -13.946 13.186 -5.991 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -11.728 15.995 -4.872 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -12.417 17.115 -6.072 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -13.451 16.436 -4.792 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -12.127 12.076 -4.792 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -11.569 12.653 -6.381 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -11.137 13.550 -4.906 1.00 0.00 H new ATOM 1993 N SER B 143 -13.421 13.497 -8.575 1.00 0.00 N ATOM 1994 CA SER B 143 -13.329 12.693 -9.788 1.00 0.00 C ATOM 1995 C SER B 143 -13.503 11.207 -9.476 1.00 0.00 C ATOM 1996 O SER B 143 -13.666 10.823 -8.318 1.00 0.00 O ATOM 1997 CB SER B 143 -11.981 12.932 -10.473 1.00 0.00 C ATOM 1998 OG SER B 143 -12.151 13.209 -11.853 1.00 0.00 O ATOM 0 H SER B 143 -12.863 13.151 -7.794 1.00 0.00 H new ATOM 0 HA SER B 143 -14.132 12.995 -10.460 1.00 0.00 H new ATOM 0 HB2 SER B 143 -11.468 13.765 -9.992 1.00 0.00 H new ATOM 0 HB3 SER B 143 -11.347 12.054 -10.351 1.00 0.00 H new ATOM 0 HG SER B 143 -11.275 13.359 -12.267 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.476 10.348 -10.513 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.637 8.898 -10.353 1.00 0.00 C ATOM 2006 C PRO B 144 -12.442 8.236 -9.663 1.00 0.00 C ATOM 2007 O PRO B 144 -12.448 7.029 -9.426 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.767 8.379 -11.795 1.00 0.00 C ATOM 2009 CG PRO B 144 -13.976 9.590 -12.642 1.00 0.00 C ATOM 2010 CD PRO B 144 -13.298 10.718 -11.923 1.00 0.00 C ATOM 0 HA PRO B 144 -14.494 8.666 -9.720 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.871 7.838 -12.099 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.604 7.687 -11.888 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -13.551 9.449 -13.636 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.038 9.795 -12.775 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -12.245 10.796 -12.192 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -13.758 11.680 -12.151 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.419 9.024 -9.341 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.236 8.497 -8.682 1.00 0.00 C ATOM 2020 C ILE B 145 -9.561 7.428 -9.540 1.00 0.00 C ATOM 2021 O ILE B 145 -10.147 6.927 -10.500 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.590 7.909 -7.300 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.450 8.888 -6.510 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.337 7.574 -6.518 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.713 10.142 -6.115 1.00 0.00 C ATOM 0 H ILE B 145 -11.389 10.026 -9.527 1.00 0.00 H new ATOM 0 HA ILE B 145 -9.541 9.326 -8.544 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.154 6.990 -7.459 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.321 9.159 -7.106 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -11.820 8.394 -5.612 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.613 7.161 -5.548 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.749 6.841 -7.070 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.746 8.478 -6.373 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.382 10.796 -5.556 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -9.857 9.880 -5.493 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.366 10.658 -7.011 1.00 0.00 H new ATOM 2037 N THR B 146 -8.331 7.084 -9.182 1.00 0.00 N ATOM 2038 CA THR B 146 -7.571 6.069 -9.908 1.00 0.00 C ATOM 2039 C THR B 146 -6.539 5.387 -9.008 1.00 0.00 C ATOM 2040 O THR B 146 -5.756 4.559 -9.471 1.00 0.00 O ATOM 2041 CB THR B 146 -6.875 6.692 -11.118 1.00 0.00 C ATOM 2042 OG1 THR B 146 -5.908 5.805 -11.653 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.179 7.994 -10.798 1.00 0.00 C ATOM 0 H THR B 146 -7.835 7.493 -8.390 1.00 0.00 H new ATOM 0 HA THR B 146 -8.276 5.310 -10.247 1.00 0.00 H new ATOM 0 HB THR B 146 -7.668 6.890 -11.839 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.932 4.959 -11.159 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.705 8.384 -11.699 1.00 0.00 H new ATOM 0 HG22 THR B 146 -6.908 8.716 -10.430 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.421 7.823 -10.034 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.536 5.740 -7.723 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.599 5.165 -6.770 1.00 0.00 C ATOM 2053 C LYS B 147 -6.203 5.169 -5.371 1.00 0.00 C ATOM 2054 O LYS B 147 -6.768 6.172 -4.934 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.296 5.962 -6.773 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.504 7.449 -6.532 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.563 8.226 -7.838 1.00 0.00 C ATOM 2058 CE LYS B 147 -3.285 8.064 -8.648 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.069 8.129 -7.790 1.00 0.00 N ATOM 0 H LYS B 147 -7.176 6.425 -7.321 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.389 4.136 -7.062 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.633 5.565 -6.004 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.794 5.822 -7.730 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.428 7.602 -5.975 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -3.693 7.835 -5.915 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.413 7.883 -8.427 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -4.728 9.282 -7.626 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -3.307 7.109 -9.174 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -3.235 8.845 -9.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.230 8.270 -8.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.157 8.922 -7.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -1.971 7.240 -7.259 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.091 4.047 -4.674 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.637 3.934 -3.331 1.00 0.00 C ATOM 2075 C ILE B 148 -5.547 3.748 -2.281 1.00 0.00 C ATOM 2076 O ILE B 148 -4.403 3.420 -2.598 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.628 2.763 -3.220 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.927 1.438 -3.535 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.823 2.998 -4.135 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.737 0.505 -4.403 1.00 0.00 C ATOM 0 H ILE B 148 -5.628 3.205 -5.016 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.157 4.873 -3.141 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.998 2.704 -2.196 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.980 1.649 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.690 0.933 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.518 2.163 -4.048 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.327 3.920 -3.846 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.481 3.079 -5.167 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -7.172 -0.410 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.673 0.261 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.952 0.989 -5.356 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.936 3.932 -1.028 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.031 3.758 0.100 1.00 0.00 C ATOM 2094 C LYS B 149 -5.552 2.622 0.969 1.00 0.00 C ATOM 2095 O LYS B 149 -6.759 2.391 1.005 1.00 0.00 O ATOM 2096 CB LYS B 149 -4.934 5.052 0.912 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.190 6.168 0.195 1.00 0.00 C ATOM 2098 CD LYS B 149 -2.685 6.007 0.324 1.00 0.00 C ATOM 2099 CE LYS B 149 -1.979 7.354 0.326 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.166 8.077 1.613 1.00 0.00 N ATOM 0 H LYS B 149 -6.883 4.205 -0.765 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.032 3.516 -0.263 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.940 5.395 1.154 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.433 4.841 1.857 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.467 6.173 -0.859 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.491 7.131 0.608 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.453 5.472 1.245 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.311 5.400 -0.500 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -0.915 7.206 0.144 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -2.360 7.965 -0.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -1.479 8.855 1.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -3.131 8.463 1.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -2.020 7.419 2.405 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.675 1.890 1.659 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.130 0.779 2.488 1.00 0.00 C ATOM 2116 C TYR B 150 -4.359 0.737 3.809 1.00 0.00 C ATOM 2117 O TYR B 150 -3.129 0.689 3.820 1.00 0.00 O ATOM 2118 CB TYR B 150 -4.956 -0.538 1.715 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.840 -1.778 2.581 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -5.619 -1.934 3.720 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -3.954 -2.795 2.247 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -5.517 -3.069 4.502 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -3.846 -3.932 3.025 1.00 0.00 C ATOM 2124 CZ TYR B 150 -4.631 -4.064 4.151 1.00 0.00 C ATOM 2125 OH TYR B 150 -4.528 -5.196 4.927 1.00 0.00 O ATOM 0 H TYR B 150 -3.667 2.044 1.660 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.185 0.918 2.724 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.804 -0.661 1.041 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.064 -0.462 1.094 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -6.315 -1.157 3.999 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -3.339 -2.695 1.365 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -6.130 -3.176 5.385 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -3.151 -4.713 2.753 1.00 0.00 H new ATOM 0 HH TYR B 150 -4.901 -5.961 4.441 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.091 0.762 4.921 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.478 0.734 6.246 1.00 0.00 C ATOM 2137 C GLN B 151 -3.810 -0.606 6.524 1.00 0.00 C ATOM 2138 O GLN B 151 -4.457 -1.651 6.496 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.525 1.009 7.326 1.00 0.00 C ATOM 2140 CG GLN B 151 -4.940 1.117 8.725 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.857 0.538 9.786 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -7.038 0.878 9.854 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.315 -0.341 10.621 1.00 0.00 N ATOM 0 H GLN B 151 -6.110 0.802 4.930 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.716 1.513 6.267 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.047 1.935 7.087 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.268 0.211 7.312 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -3.982 0.598 8.755 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.743 2.165 8.953 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.331 -0.594 10.528 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.883 -0.764 11.356 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.516 -0.566 6.815 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.768 -1.777 7.119 1.00 0.00 C ATOM 2154 C ASP B 152 -1.877 -2.103 8.603 1.00 0.00 C ATOM 2155 O ASP B 152 -2.298 -1.265 9.401 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.300 -1.613 6.723 1.00 0.00 C ATOM 2157 CG ASP B 152 0.480 -2.908 6.822 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.047 -3.910 6.215 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.524 -2.921 7.508 1.00 0.00 O ATOM 0 H ASP B 152 -1.964 0.291 6.847 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.193 -2.600 6.544 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.243 -1.237 5.702 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.164 -0.864 7.365 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.492 -3.316 8.970 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.546 -3.739 10.364 1.00 0.00 C ATOM 2166 C GLU B 153 -0.622 -2.882 11.226 1.00 0.00 C ATOM 2167 O GLU B 153 -0.766 -2.833 12.448 1.00 0.00 O ATOM 2168 CB GLU B 153 -1.155 -5.212 10.488 1.00 0.00 C ATOM 2169 CG GLU B 153 0.090 -5.577 9.697 1.00 0.00 C ATOM 2170 CD GLU B 153 1.026 -6.486 10.468 1.00 0.00 C ATOM 2171 OE1 GLU B 153 1.136 -6.317 11.700 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.650 -7.367 9.839 1.00 0.00 O ATOM 0 H GLU B 153 -1.140 -4.024 8.326 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.569 -3.612 10.718 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.990 -5.449 11.539 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.986 -5.830 10.148 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -0.205 -6.068 8.769 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.620 -4.666 9.421 1.00 0.00 H new ATOM 2179 N ASP B 154 0.330 -2.213 10.582 1.00 0.00 N ATOM 2180 CA ASP B 154 1.280 -1.366 11.290 1.00 0.00 C ATOM 2181 C ASP B 154 0.580 -0.204 11.990 1.00 0.00 C ATOM 2182 O ASP B 154 1.094 0.334 12.970 1.00 0.00 O ATOM 2183 CB ASP B 154 2.341 -0.832 10.332 1.00 0.00 C ATOM 2184 CG ASP B 154 3.652 -0.557 11.037 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.485 -1.484 11.125 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.848 0.585 11.505 1.00 0.00 O ATOM 0 H ASP B 154 0.463 -2.242 9.571 1.00 0.00 H new ATOM 0 HA ASP B 154 1.762 -1.980 12.050 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.504 -1.554 9.532 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.980 0.085 9.866 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.599 0.172 11.500 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.336 1.258 12.121 1.00 0.00 C ATOM 2193 C GLY B 155 -1.373 2.526 11.287 1.00 0.00 C ATOM 2194 O GLY B 155 -1.856 3.558 11.752 1.00 0.00 O ATOM 0 H GLY B 155 -1.053 -0.252 10.691 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.358 0.929 12.312 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -0.887 1.483 13.089 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.877 2.462 10.054 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.880 3.624 9.178 1.00 0.00 C ATOM 2200 C ASP B 156 -1.653 3.318 7.904 1.00 0.00 C ATOM 2201 O ASP B 156 -2.209 2.231 7.752 1.00 0.00 O ATOM 2202 CB ASP B 156 0.552 4.040 8.837 1.00 0.00 C ATOM 2203 CG ASP B 156 1.096 5.080 9.797 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.507 4.699 10.913 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.111 6.274 9.433 1.00 0.00 O ATOM 0 H ASP B 156 -0.471 1.622 9.643 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.367 4.449 9.698 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.197 3.161 8.854 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.580 4.436 7.822 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.675 4.273 6.987 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.369 4.091 5.722 1.00 0.00 C ATOM 2212 C PHE B 157 -1.376 4.122 4.579 1.00 0.00 C ATOM 2213 O PHE B 157 -0.518 5.000 4.523 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.428 5.175 5.528 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.650 4.966 6.371 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.685 5.421 7.677 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.759 4.312 5.859 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.804 5.229 8.460 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.884 4.117 6.637 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.907 4.576 7.940 1.00 0.00 C ATOM 0 H PHE B 157 -1.221 5.180 7.095 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.867 3.122 5.735 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.993 6.146 5.766 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.720 5.205 4.478 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.827 5.932 8.088 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.744 3.951 4.841 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.819 5.588 9.478 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.743 3.607 6.228 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.784 4.425 8.551 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.498 3.174 3.658 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.603 3.124 2.517 1.00 0.00 C ATOM 2232 C VAL B 158 -1.385 3.141 1.205 1.00 0.00 C ATOM 2233 O VAL B 158 -2.605 3.267 1.209 1.00 0.00 O ATOM 2234 CB VAL B 158 0.390 1.927 2.594 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.467 1.367 4.012 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.066 0.819 1.598 1.00 0.00 C ATOM 0 H VAL B 158 -2.203 2.437 3.681 1.00 0.00 H new ATOM 0 HA VAL B 158 0.009 4.025 2.546 1.00 0.00 H new ATOM 0 HB VAL B 158 1.367 2.324 2.318 1.00 0.00 H new ATOM 0 HG11 VAL B 158 1.168 0.532 4.036 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.808 2.147 4.693 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.520 1.021 4.321 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.793 0.014 1.700 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -0.934 0.433 1.796 1.00 0.00 H new ATOM 0 HG23 VAL B 158 0.107 1.218 0.584 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.670 3.062 0.090 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.291 3.118 -1.228 1.00 0.00 C ATOM 2248 C VAL B 159 -1.436 1.741 -1.865 1.00 0.00 C ATOM 2249 O VAL B 159 -0.810 0.770 -1.441 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.464 4.011 -2.176 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -1.246 4.347 -3.437 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.006 5.281 -1.467 1.00 0.00 C ATOM 0 H VAL B 159 0.345 2.959 0.072 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.287 3.535 -1.080 1.00 0.00 H new ATOM 0 HB VAL B 159 0.422 3.450 -2.472 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -0.637 4.977 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -1.502 3.427 -3.962 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.159 4.878 -3.168 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.575 5.893 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -0.877 5.843 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL B 159 0.611 5.016 -0.609 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.257 1.684 -2.908 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.497 0.456 -3.653 1.00 0.00 C ATOM 2264 C LEU B 160 -3.057 0.788 -5.029 1.00 0.00 C ATOM 2265 O LEU B 160 -4.196 1.237 -5.151 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.468 -0.463 -2.904 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.876 -1.741 -3.651 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.911 -1.440 -4.721 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.664 -2.424 -4.263 1.00 0.00 C ATOM 0 H LEU B 160 -2.775 2.489 -3.260 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.547 -0.068 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.013 -0.747 -1.955 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.369 0.103 -2.669 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.322 -2.421 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.182 -2.362 -5.235 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.798 -1.008 -4.258 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.496 -0.733 -5.440 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.980 -3.326 -4.786 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.182 -1.746 -4.967 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.960 -2.690 -3.475 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.255 0.580 -6.064 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.709 0.878 -7.408 1.00 0.00 C ATOM 2283 C GLY B 161 -1.988 0.076 -8.468 1.00 0.00 C ATOM 2284 O GLY B 161 -1.758 0.570 -9.573 1.00 0.00 O ATOM 0 H GLY B 161 -1.305 0.213 -5.999 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.779 0.680 -7.476 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.568 1.941 -7.606 1.00 0.00 H new ATOM 2288 N SER B 162 -1.632 -1.163 -8.146 1.00 0.00 N ATOM 2289 CA SER B 162 -0.936 -2.012 -9.107 1.00 0.00 C ATOM 2290 C SER B 162 -1.276 -3.481 -8.893 1.00 0.00 C ATOM 2291 O SER B 162 -1.965 -3.839 -7.937 1.00 0.00 O ATOM 2292 CB SER B 162 0.576 -1.803 -9.006 1.00 0.00 C ATOM 2293 OG SER B 162 1.119 -1.408 -10.255 1.00 0.00 O ATOM 0 H SER B 162 -1.810 -1.597 -7.241 1.00 0.00 H new ATOM 0 HA SER B 162 -1.269 -1.728 -10.105 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.792 -1.043 -8.255 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.053 -2.725 -8.673 1.00 0.00 H new ATOM 0 HG SER B 162 2.086 -1.279 -10.165 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.784 -4.329 -9.790 1.00 0.00 N ATOM 2300 CA ASP B 163 -1.030 -5.759 -9.700 1.00 0.00 C ATOM 2301 C ASP B 163 -0.271 -6.351 -8.521 1.00 0.00 C ATOM 2302 O ASP B 163 -0.839 -7.073 -7.704 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.611 -6.456 -10.996 1.00 0.00 C ATOM 2304 CG ASP B 163 -0.946 -7.935 -10.990 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.073 -8.291 -11.398 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.082 -8.739 -10.579 1.00 0.00 O ATOM 0 H ASP B 163 -0.213 -4.048 -10.587 1.00 0.00 H new ATOM 0 HA ASP B 163 -2.098 -5.917 -9.548 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -1.107 -5.977 -11.840 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.462 -6.330 -11.143 1.00 0.00 H new ATOM 2311 N GLU B 164 1.015 -6.027 -8.437 1.00 0.00 N ATOM 2312 CA GLU B 164 1.858 -6.516 -7.355 1.00 0.00 C ATOM 2313 C GLU B 164 1.301 -6.084 -6.005 1.00 0.00 C ATOM 2314 O GLU B 164 1.170 -6.891 -5.092 1.00 0.00 O ATOM 2315 CB GLU B 164 3.290 -6.010 -7.534 1.00 0.00 C ATOM 2316 CG GLU B 164 3.478 -4.559 -7.134 1.00 0.00 C ATOM 2317 CD GLU B 164 4.888 -4.060 -7.382 1.00 0.00 C ATOM 2318 OE1 GLU B 164 5.598 -4.674 -8.206 1.00 0.00 O ATOM 2319 OE2 GLU B 164 5.282 -3.054 -6.755 1.00 0.00 O ATOM 0 H GLU B 164 1.496 -5.427 -9.107 1.00 0.00 H new ATOM 0 HA GLU B 164 1.867 -7.606 -7.385 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.962 -6.631 -6.942 1.00 0.00 H new ATOM 0 HB3 GLU B 164 3.581 -6.131 -8.577 1.00 0.00 H new ATOM 0 HG2 GLU B 164 2.775 -3.939 -7.690 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.237 -4.444 -6.077 1.00 0.00 H new ATOM 2326 N ASP B 165 0.951 -4.811 -5.891 1.00 0.00 N ATOM 2327 CA ASP B 165 0.388 -4.293 -4.659 1.00 0.00 C ATOM 2328 C ASP B 165 -0.963 -4.946 -4.407 1.00 0.00 C ATOM 2329 O ASP B 165 -1.358 -5.173 -3.263 1.00 0.00 O ATOM 2330 CB ASP B 165 0.241 -2.779 -4.760 1.00 0.00 C ATOM 2331 CG ASP B 165 0.177 -2.105 -3.404 1.00 0.00 C ATOM 2332 OD1 ASP B 165 -0.171 -2.787 -2.418 1.00 0.00 O ATOM 2333 OD2 ASP B 165 0.477 -0.894 -3.328 1.00 0.00 O ATOM 0 H ASP B 165 1.048 -4.122 -6.636 1.00 0.00 H new ATOM 0 HA ASP B 165 1.051 -4.523 -3.825 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.081 -2.373 -5.323 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.663 -2.543 -5.322 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.661 -5.250 -5.496 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.966 -5.884 -5.422 1.00 0.00 C ATOM 2340 C TRP B 166 -2.869 -7.282 -4.807 1.00 0.00 C ATOM 2341 O TRP B 166 -3.660 -7.632 -3.931 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.594 -5.957 -6.819 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.745 -6.909 -6.912 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -6.011 -6.704 -6.453 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.732 -8.218 -7.493 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.792 -7.800 -6.723 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -6.029 -8.744 -7.358 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.751 -8.993 -8.117 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.371 -10.011 -7.824 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.092 -10.251 -8.579 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.392 -10.749 -8.431 1.00 0.00 C ATOM 0 H TRP B 166 -1.339 -5.065 -6.446 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.603 -5.279 -4.776 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.933 -4.962 -7.108 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.829 -6.254 -7.536 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.350 -5.810 -5.950 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.780 -7.896 -6.489 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.746 -8.617 -8.236 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.373 -10.397 -7.710 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.342 -10.860 -9.062 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.627 -11.735 -8.803 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.897 -8.077 -5.257 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.728 -9.425 -4.718 1.00 0.00 C ATOM 2364 C ASN B 167 -1.326 -9.348 -3.257 1.00 0.00 C ATOM 2365 O ASN B 167 -1.674 -10.211 -2.452 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.685 -10.236 -5.499 1.00 0.00 C ATOM 2367 CG ASN B 167 0.462 -9.414 -6.036 1.00 0.00 C ATOM 2368 OD1 ASN B 167 0.422 -8.950 -7.172 1.00 0.00 O ATOM 2369 ND2 ASN B 167 1.502 -9.252 -5.229 1.00 0.00 N ATOM 0 H ASN B 167 -1.226 -7.817 -5.980 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.685 -9.938 -4.816 1.00 0.00 H new ATOM 0 HB2 ASN B 167 -0.286 -11.015 -4.849 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -1.179 -10.737 -6.331 1.00 0.00 H new ATOM 0 HD21 ASN B 167 2.315 -8.723 -5.545 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.489 -9.657 -4.293 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.611 -8.287 -2.926 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.168 -8.050 -1.568 1.00 0.00 C ATOM 2378 C VAL B 168 -1.365 -7.778 -0.678 1.00 0.00 C ATOM 2379 O VAL B 168 -1.409 -8.176 0.484 1.00 0.00 O ATOM 2380 CB VAL B 168 0.774 -6.846 -1.527 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.319 -6.651 -0.129 1.00 0.00 C ATOM 2382 CG2 VAL B 168 1.890 -7.022 -2.542 1.00 0.00 C ATOM 0 H VAL B 168 -0.323 -7.569 -3.591 1.00 0.00 H new ATOM 0 HA VAL B 168 0.360 -8.934 -1.211 1.00 0.00 H new ATOM 0 HB VAL B 168 0.218 -5.947 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL B 168 1.988 -5.790 -0.116 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.494 -6.480 0.563 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.868 -7.542 0.175 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.555 -6.159 -2.505 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.454 -7.925 -2.310 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.463 -7.108 -3.541 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.339 -7.100 -1.260 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.568 -6.757 -0.569 1.00 0.00 C ATOM 2394 C ALA B 169 -4.346 -8.011 -0.208 1.00 0.00 C ATOM 2395 O ALA B 169 -4.750 -8.199 0.939 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.413 -5.856 -1.450 1.00 0.00 C ATOM 0 H ALA B 169 -2.299 -6.772 -2.225 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.318 -6.231 0.352 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.336 -5.599 -0.929 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.859 -4.945 -1.677 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.652 -6.375 -2.378 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.552 -8.865 -1.202 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.283 -10.104 -1.000 1.00 0.00 C ATOM 2404 C LYS B 170 -4.574 -10.976 0.029 1.00 0.00 C ATOM 2405 O LYS B 170 -5.211 -11.581 0.892 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.427 -10.863 -2.321 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.351 -10.180 -3.318 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.854 -11.156 -4.368 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.741 -11.586 -5.309 1.00 0.00 C ATOM 2410 NZ LYS B 170 -4.868 -12.627 -4.699 1.00 0.00 N ATOM 0 H LYS B 170 -4.222 -8.720 -2.156 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.278 -9.859 -0.628 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.442 -10.980 -2.772 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.804 -11.865 -2.116 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.199 -9.743 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.822 -9.361 -3.805 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -7.276 -12.033 -3.878 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -7.657 -10.693 -4.941 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -6.175 -11.971 -6.232 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -5.138 -10.719 -5.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -4.691 -13.381 -5.393 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -3.964 -12.199 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -5.339 -13.029 -3.863 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.248 -11.028 -0.064 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.449 -11.815 0.862 1.00 0.00 C ATOM 2426 C GLU B 171 -2.458 -11.166 2.242 1.00 0.00 C ATOM 2427 O GLU B 171 -2.733 -11.827 3.243 1.00 0.00 O ATOM 2428 CB GLU B 171 -1.018 -11.965 0.330 1.00 0.00 C ATOM 2429 CG GLU B 171 0.056 -11.987 1.407 1.00 0.00 C ATOM 2430 CD GLU B 171 1.358 -12.594 0.919 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.316 -13.696 0.333 1.00 0.00 O ATOM 2432 OE2 GLU B 171 2.418 -11.967 1.124 1.00 0.00 O ATOM 0 H GLU B 171 -2.707 -10.533 -0.773 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.882 -12.811 0.952 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.954 -12.887 -0.248 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.811 -11.143 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU B 171 0.240 -10.970 1.752 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.306 -12.554 2.265 1.00 0.00 H new ATOM 2439 N MET B 172 -2.180 -9.863 2.288 1.00 0.00 N ATOM 2440 CA MET B 172 -2.184 -9.129 3.545 1.00 0.00 C ATOM 2441 C MET B 172 -3.462 -9.442 4.316 1.00 0.00 C ATOM 2442 O MET B 172 -3.469 -9.500 5.545 1.00 0.00 O ATOM 2443 CB MET B 172 -2.081 -7.628 3.275 1.00 0.00 C ATOM 2444 CG MET B 172 -2.199 -6.775 4.523 1.00 0.00 C ATOM 2445 SD MET B 172 -0.772 -6.935 5.612 1.00 0.00 S ATOM 2446 CE MET B 172 -1.339 -8.216 6.728 1.00 0.00 C ATOM 0 H MET B 172 -1.950 -9.299 1.470 1.00 0.00 H new ATOM 0 HA MET B 172 -1.325 -9.434 4.143 1.00 0.00 H new ATOM 0 HB2 MET B 172 -1.126 -7.419 2.792 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.863 -7.339 2.573 1.00 0.00 H new ATOM 0 HG2 MET B 172 -2.315 -5.730 4.234 1.00 0.00 H new ATOM 0 HG3 MET B 172 -3.100 -7.058 5.067 1.00 0.00 H new ATOM 0 HE1 MET B 172 -0.800 -8.140 7.673 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.407 -8.095 6.909 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.155 -9.194 6.283 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.534 -9.670 3.564 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.820 -10.006 4.127 1.00 0.00 C ATOM 2458 C LEU B 173 -5.851 -11.485 4.485 1.00 0.00 C ATOM 2459 O LEU B 173 -6.212 -11.860 5.594 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.897 -9.693 3.102 1.00 0.00 C ATOM 2461 CG LEU B 173 -8.031 -10.697 3.036 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.705 -10.799 4.387 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -9.008 -10.288 1.967 1.00 0.00 C ATOM 0 H LEU B 173 -4.527 -9.625 2.545 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.996 -9.425 5.032 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.314 -8.711 3.324 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.433 -9.627 2.118 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.638 -11.681 2.780 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.519 -11.522 4.334 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.979 -11.124 5.132 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -9.103 -9.824 4.670 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.822 -11.012 1.922 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.411 -9.302 2.200 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.500 -10.253 1.003 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.467 -12.310 3.517 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.432 -13.764 3.675 1.00 0.00 C ATOM 2477 C ALA B 174 -4.966 -14.169 5.060 1.00 0.00 C ATOM 2478 O ALA B 174 -5.503 -15.088 5.678 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.463 -14.348 2.668 1.00 0.00 C ATOM 0 H ALA B 174 -5.169 -11.990 2.595 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.444 -14.138 3.521 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.431 -15.432 2.780 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.791 -14.097 1.659 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.468 -13.937 2.839 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.943 -13.479 5.519 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.346 -13.743 6.815 1.00 0.00 C ATOM 2487 C GLU B 175 -4.379 -13.658 7.928 1.00 0.00 C ATOM 2488 O GLU B 175 -4.289 -14.359 8.935 1.00 0.00 O ATOM 2489 CB GLU B 175 -2.240 -12.732 7.058 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.970 -13.027 6.280 1.00 0.00 C ATOM 2491 CD GLU B 175 -0.045 -13.978 7.011 1.00 0.00 C ATOM 2492 OE1 GLU B 175 0.493 -13.587 8.068 1.00 0.00 O ATOM 2493 OE2 GLU B 175 0.142 -15.115 6.528 1.00 0.00 O ATOM 0 H GLU B 175 -3.500 -12.718 5.005 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.941 -14.755 6.816 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.600 -11.739 6.788 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -2.008 -12.708 8.123 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -1.233 -13.454 5.312 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.443 -12.093 6.084 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.354 -12.789 7.731 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.420 -12.587 8.703 1.00 0.00 C ATOM 2502 C ASN B 176 -7.769 -12.998 8.115 1.00 0.00 C ATOM 2503 O ASN B 176 -8.780 -13.036 8.817 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.464 -11.120 9.153 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.373 -10.266 8.527 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -4.429 -9.853 9.201 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.498 -9.999 7.231 1.00 0.00 N ATOM 0 H ASN B 176 -5.432 -12.205 6.898 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.214 -13.214 9.571 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.437 -10.698 8.899 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -6.372 -11.077 10.238 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.795 -9.432 6.757 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -6.297 -10.362 6.710 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.767 -13.309 6.819 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.968 -13.723 6.104 1.00 0.00 C ATOM 2516 C ASN B 177 -10.199 -12.920 6.534 1.00 0.00 C ATOM 2517 O ASN B 177 -11.298 -13.460 6.653 1.00 0.00 O ATOM 2518 CB ASN B 177 -9.214 -15.211 6.320 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.661 -16.058 5.190 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -8.996 -15.854 4.023 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -7.809 -17.018 5.533 1.00 0.00 N ATOM 0 H ASN B 177 -6.930 -13.280 6.237 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.804 -13.528 5.044 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.756 -15.520 7.260 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -10.285 -15.390 6.414 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -7.405 -17.621 4.817 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -7.559 -17.152 6.513 1.00 0.00 H new ATOM 2528 N GLU B 178 -10.001 -11.628 6.762 1.00 0.00 N ATOM 2529 CA GLU B 178 -11.088 -10.740 7.177 1.00 0.00 C ATOM 2530 C GLU B 178 -12.047 -10.444 6.022 1.00 0.00 C ATOM 2531 O GLU B 178 -13.075 -9.795 6.214 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.538 -9.420 7.738 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.207 -8.987 7.141 1.00 0.00 C ATOM 2534 CD GLU B 178 -8.847 -7.558 7.496 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -8.890 -7.216 8.698 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -8.523 -6.780 6.574 1.00 0.00 O ATOM 0 H GLU B 178 -9.096 -11.167 6.667 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.640 -11.259 7.961 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -11.272 -8.633 7.566 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -10.423 -9.518 8.817 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.421 -9.654 7.493 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.249 -9.089 6.057 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.712 -10.929 4.827 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.543 -10.725 3.643 1.00 0.00 C ATOM 2545 C LYS B 179 -13.060 -9.292 3.562 1.00 0.00 C ATOM 2546 O LYS B 179 -14.167 -9.042 3.085 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.699 -11.721 3.652 1.00 0.00 C ATOM 2548 CG LYS B 179 -13.263 -13.118 4.061 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.756 -14.171 3.082 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.885 -15.416 3.118 1.00 0.00 C ATOM 2551 NZ LYS B 179 -13.170 -16.327 1.974 1.00 0.00 N ATOM 0 H LYS B 179 -10.865 -11.470 4.654 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.931 -10.896 2.757 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.471 -11.370 4.337 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -14.148 -11.760 2.659 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -12.175 -13.157 4.120 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.644 -13.341 5.058 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.785 -14.439 3.322 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.761 -13.758 2.073 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.835 -15.125 3.097 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -13.050 -15.948 4.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -12.307 -16.850 1.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -13.916 -16.999 2.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -13.486 -15.768 1.156 1.00 0.00 H new ATOM 2565 N PHE B 180 -12.238 -8.357 4.022 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.587 -6.942 4.000 1.00 0.00 C ATOM 2567 C PHE B 180 -11.323 -6.104 3.793 1.00 0.00 C ATOM 2568 O PHE B 180 -10.219 -6.650 3.753 1.00 0.00 O ATOM 2569 CB PHE B 180 -13.346 -6.570 5.287 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.822 -5.374 6.030 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -11.598 -5.419 6.676 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -13.569 -4.209 6.094 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -11.127 -4.323 7.370 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -13.105 -3.112 6.789 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.882 -3.168 7.428 1.00 0.00 C ATOM 0 H PHE B 180 -11.319 -8.555 4.417 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.255 -6.730 3.165 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -14.390 -6.387 5.031 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -13.328 -7.428 5.958 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -11.006 -6.321 6.636 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -14.525 -4.159 5.594 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -10.169 -4.368 7.867 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -13.697 -2.210 6.834 1.00 0.00 H new ATOM 0 HZ PHE B 180 -11.516 -2.310 7.972 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.477 -4.795 3.617 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.323 -3.935 3.364 1.00 0.00 C ATOM 2587 C LEU B 181 -10.503 -2.525 3.926 1.00 0.00 C ATOM 2588 O LEU B 181 -11.505 -1.862 3.656 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.103 -3.855 1.847 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.714 -3.410 1.370 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.152 -2.297 2.237 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.756 -4.586 1.335 1.00 0.00 C ATOM 0 H LEU B 181 -12.375 -4.311 3.644 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.461 -4.371 3.869 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.309 -4.837 1.422 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.840 -3.167 1.433 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.827 -3.019 0.359 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.168 -2.010 1.867 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.819 -1.436 2.201 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.065 -2.646 3.266 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.777 -4.248 0.994 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.665 -5.011 2.335 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.136 -5.345 0.651 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.497 -2.052 4.667 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.524 -0.698 5.211 1.00 0.00 C ATOM 2606 C ASN B 182 -8.967 0.266 4.173 1.00 0.00 C ATOM 2607 O ASN B 182 -7.767 0.540 4.144 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.689 -0.589 6.486 1.00 0.00 C ATOM 2609 CG ASN B 182 -9.370 -1.195 7.694 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -8.953 -2.399 8.066 1.00 0.00 O flip ATOM 2611 ND2 ASN B 182 -10.256 -0.584 8.291 1.00 0.00 N flip ATOM 0 H ASN B 182 -8.660 -2.586 4.901 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.557 -0.450 5.455 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -7.731 -1.085 6.329 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -8.476 0.461 6.685 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -10.544 0.340 7.969 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -10.702 -1.001 9.108 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.842 0.763 3.321 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.450 1.686 2.263 1.00 0.00 C ATOM 2620 C ILE B 183 -9.805 3.127 2.622 1.00 0.00 C ATOM 2621 O ILE B 183 -10.689 3.373 3.443 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.139 1.321 0.930 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.854 -0.133 0.545 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.698 2.259 -0.182 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.455 -0.358 0.007 1.00 0.00 C ATOM 0 H ILE B 183 -10.838 0.543 3.338 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.369 1.601 2.152 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.214 1.433 1.070 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -10.004 -0.767 1.419 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.578 -0.449 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.197 1.982 -1.111 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.962 3.284 0.080 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.619 2.185 -0.314 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.327 -1.411 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.307 0.249 -0.886 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.724 -0.074 0.764 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.118 4.074 1.991 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.369 5.491 2.231 1.00 0.00 C ATOM 2639 C ARG B 184 -9.072 6.316 0.980 1.00 0.00 C ATOM 2640 O ARG B 184 -8.087 6.071 0.280 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.541 5.996 3.421 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.092 6.322 3.088 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.431 7.114 4.205 1.00 0.00 C ATOM 2644 NE ARG B 184 -7.128 8.369 4.480 1.00 0.00 N ATOM 2645 CZ ARG B 184 -6.886 9.512 3.842 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -5.982 9.562 2.871 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -7.555 10.608 4.172 1.00 0.00 N ATOM 0 H ARG B 184 -8.383 3.886 1.309 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.425 5.610 2.474 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.017 6.889 3.826 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.559 5.241 4.207 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.539 5.398 2.919 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.050 6.893 2.161 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -6.405 6.509 5.111 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.397 7.327 3.934 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.844 8.369 5.206 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.468 8.721 2.609 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -5.802 10.441 2.387 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -8.254 10.575 4.914 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -7.371 11.484 3.684 1.00 0.00 H new ATOM 2661 N LEU B 185 -9.933 7.291 0.707 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.773 8.158 -0.455 1.00 0.00 C ATOM 2663 C LEU B 185 -9.582 9.612 -0.026 1.00 0.00 C ATOM 2664 O LEU B 185 -10.411 10.177 0.698 1.00 0.00 O ATOM 2665 CB LEU B 185 -10.990 8.046 -1.372 1.00 0.00 C ATOM 2666 CG LEU B 185 -11.012 6.830 -2.300 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -12.174 6.945 -3.271 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -9.697 6.693 -3.056 1.00 0.00 C ATOM 0 H LEU B 185 -10.752 7.501 1.277 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.885 7.835 -0.998 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.887 8.024 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.046 8.947 -1.983 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.141 5.934 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -12.185 6.077 -3.930 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -13.110 6.990 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -12.062 7.851 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.741 5.820 -3.708 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.528 7.587 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -8.879 6.574 -2.345 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.487 10.213 -0.477 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.181 11.601 -0.147 1.00 0.00 C ATOM 2682 C TYR B 186 -8.145 11.808 1.364 1.00 0.00 C ATOM 2683 O TYR B 186 -9.229 11.965 1.965 1.00 0.00 O ATOM 2684 CB TYR B 186 -9.214 12.536 -0.779 1.00 0.00 C ATOM 2685 CG TYR B 186 -8.794 13.081 -2.126 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -8.445 12.225 -3.163 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -8.746 14.450 -2.359 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -8.060 12.719 -4.396 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -8.362 14.950 -3.589 1.00 0.00 C ATOM 2690 CZ TYR B 186 -8.020 14.081 -4.603 1.00 0.00 C ATOM 2691 OH TYR B 186 -7.637 14.576 -5.828 1.00 0.00 O ATOM 2692 OXT TYR B 186 -7.033 11.813 1.933 1.00 0.00 O ATOM 0 H TYR B 186 -7.795 9.760 -1.074 1.00 0.00 H new ATOM 0 HA TYR B 186 -7.195 11.835 -0.549 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -10.156 12.000 -0.891 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -9.400 13.369 -0.101 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -8.475 11.157 -3.004 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -9.013 15.134 -1.567 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -7.792 12.041 -5.193 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -8.330 16.017 -3.755 1.00 0.00 H new ATOM 0 HH TYR B 186 -7.664 15.555 -5.808 1.00 0.00 H new TER 2702 TYR B 186