USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 832 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 SER OG : rot -109:sc= -1.16! USER MOD Set 1.2: A 101 SER OG : rot -110:sc= 0.217 USER MOD Set 2.1: A 63 HIS : no HE2:sc= -2.56 K(o=-4.7,f=-5.7!) USER MOD Set 2.2: A 79 TYR OH : rot 157:sc= -2.14! USER MOD Set 3.1: A 5 SER OG : rot 167:sc= -0.518 USER MOD Set 3.2: A 14 HIS : no HD1:sc= -12.7! C(o=-13!,f=-16!) USER MOD Set 4.1: A 11 ASN :FLIP amide:sc=-0.00483 F(o=-0.81,f=-0.087) USER MOD Set 4.2: A 32 ASN :FLIP amide:sc= -0.0826 F(o=-0.81,f=-0.087) USER MOD Set 5.1: A 10 SER OG : rot -115:sc= 0.181 USER MOD Set 5.2: A 57 GLN : amide:sc= -3.56! C(o=-3.4!,f=-10!) USER MOD Single : A 1 VAL N :NH3+ -119:sc= -2.04! (180deg=-2.5!) USER MOD Single : A 2 LYS NZ :NH3+ 143:sc= -0.365 (180deg=-2.06!) USER MOD Single : A 4 GLN : amide:sc= -2.34 K(o=-2.3,f=-5.7!) USER MOD Single : A 8 SER OG : rot 180:sc= 0.13 USER MOD Single : A 15 ASN : amide:sc= -1.1 X(o=-1.1,f=-1.3) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 0:sc= -1.75 USER MOD Single : A 22 THR OG1 : rot -69:sc= -0.0394! USER MOD Single : A 25 SER OG : rot -107:sc= 0.985 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 29 TYR OH : rot -74:sc= -1.78! USER MOD Single : A 30 SER OG : rot 180:sc= -0.509 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 68:sc= -6.31! USER MOD Single : A 40 ASN : amide:sc= -1.7 K(o=-1.7,f=-4.4!) USER MOD Single : A 41 SER OG : rot 60:sc= 0.253 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= -1.33 USER MOD Single : A 55 THR OG1 : rot 180:sc= -6.91! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -3.46! C(o=-3.5!,f=-7.2!) USER MOD Single : A 70 TYR OH : rot 180:sc= -0.234 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 142:sc= -0.0949 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN :FLIP amide:sc= -1.36 F(o=-2.2!,f=-1.4) USER MOD Single : A 84 ASN : amide:sc= -1.53 X(o=-1.5,f=-1.5!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -117:sc= -0.588 (180deg=-1.25) USER MOD Single : A 96 SER OG : rot -63:sc= 0.422 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 62:sc= 0.984 USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.0198 USER MOD Single : A 104 SER OG : rot 110:sc= -5.79! USER MOD Single : A 107 ASN : amide:sc= -6.77! C(o=-6.8!,f=-13!) USER MOD Single : A 108 THR OG1 : rot 180:sc= -1.2! USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.051 -8.140 16.931 1.00 0.00 N ATOM 2 CA VAL A 1 3.530 -7.559 15.658 1.00 0.00 C ATOM 3 C VAL A 1 2.180 -8.187 15.305 1.00 0.00 C ATOM 4 O VAL A 1 1.958 -9.363 15.516 1.00 0.00 O ATOM 5 CB VAL A 1 4.575 -7.908 14.597 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.921 -7.296 14.987 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.713 -9.430 14.501 1.00 0.00 C ATOM 0 H1 VAL A 1 4.156 -7.386 17.639 1.00 0.00 H new ATOM 0 H2 VAL A 1 3.385 -8.856 17.284 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.976 -8.583 16.757 1.00 0.00 H new ATOM 0 HA VAL A 1 3.373 -6.483 15.733 1.00 0.00 H new ATOM 0 HB VAL A 1 4.262 -7.510 13.632 1.00 0.00 H new ATOM 0 HG11 VAL A 1 6.666 -7.544 14.231 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.822 -6.213 15.057 1.00 0.00 H new ATOM 0 HG13 VAL A 1 6.236 -7.694 15.952 1.00 0.00 H new ATOM 0 HG21 VAL A 1 5.457 -9.681 13.745 1.00 0.00 H new ATOM 0 HG22 VAL A 1 5.027 -9.828 15.466 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.753 -9.866 14.223 1.00 0.00 H new ATOM 19 N LYS A 2 1.279 -7.413 14.768 1.00 0.00 N ATOM 20 CA LYS A 2 -0.055 -7.967 14.398 1.00 0.00 C ATOM 21 C LYS A 2 -0.245 -7.897 12.881 1.00 0.00 C ATOM 22 O LYS A 2 0.443 -7.169 12.194 1.00 0.00 O ATOM 23 CB LYS A 2 -1.069 -7.071 15.110 1.00 0.00 C ATOM 24 CG LYS A 2 -1.213 -7.519 16.565 1.00 0.00 C ATOM 25 CD LYS A 2 -0.634 -6.448 17.491 1.00 0.00 C ATOM 26 CE LYS A 2 -1.666 -6.090 18.564 1.00 0.00 C ATOM 27 NZ LYS A 2 -2.086 -7.396 19.143 1.00 0.00 N ATOM 0 H LYS A 2 1.408 -6.421 14.569 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.167 -9.012 14.687 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -0.743 -6.032 15.069 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -2.034 -7.123 14.605 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -2.263 -7.689 16.801 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -0.694 -8.465 16.718 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.281 -6.812 17.958 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.368 -5.561 16.917 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.235 -5.441 19.326 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -2.514 -5.557 18.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -2.240 -7.289 20.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -2.969 -7.709 18.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.343 -8.104 18.978 1.00 0.00 H new ATOM 41 N CYS A 3 -1.172 -8.647 12.350 1.00 0.00 N ATOM 42 CA CYS A 3 -1.394 -8.617 10.877 1.00 0.00 C ATOM 43 C CYS A 3 -2.881 -8.451 10.561 1.00 0.00 C ATOM 44 O CYS A 3 -3.572 -9.406 10.271 1.00 0.00 O ATOM 45 CB CYS A 3 -0.897 -9.970 10.371 1.00 0.00 C ATOM 46 SG CYS A 3 0.744 -9.776 9.637 1.00 0.00 S ATOM 0 H CYS A 3 -1.783 -9.277 12.870 1.00 0.00 H new ATOM 0 HA CYS A 3 -0.873 -7.783 10.406 1.00 0.00 H new ATOM 0 HB2 CYS A 3 -0.857 -10.685 11.193 1.00 0.00 H new ATOM 0 HB3 CYS A 3 -1.592 -10.371 9.633 1.00 0.00 H new ATOM 51 N GLN A 4 -3.379 -7.248 10.598 1.00 0.00 N ATOM 52 CA GLN A 4 -4.818 -7.040 10.280 1.00 0.00 C ATOM 53 C GLN A 4 -5.085 -7.501 8.849 1.00 0.00 C ATOM 54 O GLN A 4 -4.180 -7.905 8.146 1.00 0.00 O ATOM 55 CB GLN A 4 -5.047 -5.533 10.414 1.00 0.00 C ATOM 56 CG GLN A 4 -4.461 -5.038 11.739 1.00 0.00 C ATOM 57 CD GLN A 4 -5.555 -4.342 12.552 1.00 0.00 C ATOM 58 OE1 GLN A 4 -6.719 -4.668 12.429 1.00 0.00 O ATOM 59 NE2 GLN A 4 -5.230 -3.390 13.384 1.00 0.00 N ATOM 0 H GLN A 4 -2.856 -6.404 10.833 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.482 -7.601 10.937 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -4.580 -5.009 9.580 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -6.114 -5.312 10.372 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -4.051 -5.876 12.303 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -3.639 -4.348 11.550 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -4.253 -3.115 13.488 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -5.953 -2.921 13.930 1.00 0.00 H new ATOM 68 N SER A 5 -6.312 -7.448 8.413 1.00 0.00 N ATOM 69 CA SER A 5 -6.625 -7.886 7.020 1.00 0.00 C ATOM 70 C SER A 5 -5.532 -7.391 6.068 1.00 0.00 C ATOM 71 O SER A 5 -4.990 -6.319 6.254 1.00 0.00 O ATOM 72 CB SER A 5 -7.968 -7.234 6.691 1.00 0.00 C ATOM 73 OG SER A 5 -7.740 -5.990 6.043 1.00 0.00 O ATOM 0 H SER A 5 -7.111 -7.122 8.957 1.00 0.00 H new ATOM 0 HA SER A 5 -6.671 -8.970 6.920 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.556 -7.889 6.048 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.544 -7.082 7.603 1.00 0.00 H new ATOM 0 HG SER A 5 -8.577 -5.669 5.647 1.00 0.00 H new ATOM 79 N PRO A 6 -5.229 -8.195 5.086 1.00 0.00 N ATOM 80 CA PRO A 6 -4.171 -7.836 4.108 1.00 0.00 C ATOM 81 C PRO A 6 -4.605 -6.651 3.246 1.00 0.00 C ATOM 82 O PRO A 6 -5.772 -6.331 3.167 1.00 0.00 O ATOM 83 CB PRO A 6 -4.025 -9.098 3.263 1.00 0.00 C ATOM 84 CG PRO A 6 -5.337 -9.794 3.391 1.00 0.00 C ATOM 85 CD PRO A 6 -5.835 -9.497 4.783 1.00 0.00 C ATOM 0 HA PRO A 6 -3.238 -7.532 4.583 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.806 -8.855 2.223 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.208 -9.723 3.623 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -6.042 -9.437 2.641 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.225 -10.867 3.238 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.923 -9.453 4.820 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -5.522 -10.262 5.494 1.00 0.00 H new ATOM 93 N PRO A 7 -3.638 -6.042 2.622 1.00 0.00 N ATOM 94 CA PRO A 7 -3.912 -4.881 1.746 1.00 0.00 C ATOM 95 C PRO A 7 -4.583 -5.345 0.452 1.00 0.00 C ATOM 96 O PRO A 7 -4.603 -6.518 0.138 1.00 0.00 O ATOM 97 CB PRO A 7 -2.529 -4.304 1.467 1.00 0.00 C ATOM 98 CG PRO A 7 -1.583 -5.448 1.664 1.00 0.00 C ATOM 99 CD PRO A 7 -2.210 -6.374 2.675 1.00 0.00 C ATOM 0 HA PRO A 7 -4.585 -4.151 2.196 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.464 -3.908 0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.300 -3.482 2.145 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.407 -5.968 0.723 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -0.615 -5.091 2.017 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.034 -7.419 2.422 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.800 -6.213 3.672 1.00 0.00 H new ATOM 107 N SER A 8 -5.129 -4.434 -0.300 1.00 0.00 N ATOM 108 CA SER A 8 -5.797 -4.826 -1.575 1.00 0.00 C ATOM 109 C SER A 8 -4.753 -5.231 -2.614 1.00 0.00 C ATOM 110 O SER A 8 -3.564 -5.139 -2.382 1.00 0.00 O ATOM 111 CB SER A 8 -6.552 -3.579 -2.028 1.00 0.00 C ATOM 112 OG SER A 8 -5.898 -2.422 -1.522 1.00 0.00 O ATOM 0 H SER A 8 -5.143 -3.436 -0.090 1.00 0.00 H new ATOM 0 HA SER A 8 -6.464 -5.679 -1.447 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.593 -3.540 -3.117 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.581 -3.614 -1.671 1.00 0.00 H new ATOM 0 HG SER A 8 -6.380 -1.620 -1.813 1.00 0.00 H new ATOM 118 N ILE A 9 -5.186 -5.676 -3.760 1.00 0.00 N ATOM 119 CA ILE A 9 -4.208 -6.084 -4.811 1.00 0.00 C ATOM 120 C ILE A 9 -4.662 -5.653 -6.191 1.00 0.00 C ATOM 121 O ILE A 9 -5.580 -4.875 -6.356 1.00 0.00 O ATOM 122 CB ILE A 9 -4.098 -7.607 -4.760 1.00 0.00 C ATOM 123 CG1 ILE A 9 -5.412 -8.250 -4.300 1.00 0.00 C ATOM 124 CG2 ILE A 9 -2.975 -7.980 -3.811 1.00 0.00 C ATOM 125 CD1 ILE A 9 -5.783 -9.365 -5.279 1.00 0.00 C ATOM 0 H ILE A 9 -6.169 -5.775 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.247 -5.606 -4.623 1.00 0.00 H new ATOM 0 HB ILE A 9 -3.886 -7.980 -5.762 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.303 -8.653 -3.293 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.205 -7.503 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.884 -9.065 -3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.039 -7.552 -4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.194 -7.591 -2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.716 -9.831 -4.963 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.906 -8.946 -6.278 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.991 -10.114 -5.295 1.00 0.00 H new ATOM 137 N SER A 10 -3.991 -6.147 -7.182 1.00 0.00 N ATOM 138 CA SER A 10 -4.330 -5.770 -8.571 1.00 0.00 C ATOM 139 C SER A 10 -5.745 -6.223 -8.950 1.00 0.00 C ATOM 140 O SER A 10 -6.027 -7.400 -9.045 1.00 0.00 O ATOM 141 CB SER A 10 -3.288 -6.467 -9.444 1.00 0.00 C ATOM 142 OG SER A 10 -3.610 -6.260 -10.813 1.00 0.00 O ATOM 0 H SER A 10 -3.215 -6.802 -7.089 1.00 0.00 H new ATOM 0 HA SER A 10 -4.318 -4.688 -8.701 1.00 0.00 H new ATOM 0 HB2 SER A 10 -2.294 -6.074 -9.229 1.00 0.00 H new ATOM 0 HB3 SER A 10 -3.264 -7.534 -9.221 1.00 0.00 H new ATOM 0 HG SER A 10 -3.827 -7.119 -11.231 1.00 0.00 H new ATOM 148 N ASN A 11 -6.626 -5.285 -9.183 1.00 0.00 N ATOM 149 CA ASN A 11 -8.026 -5.631 -9.578 1.00 0.00 C ATOM 150 C ASN A 11 -8.522 -6.876 -8.834 1.00 0.00 C ATOM 151 O ASN A 11 -9.168 -7.733 -9.405 1.00 0.00 O ATOM 152 CB ASN A 11 -7.953 -5.900 -11.082 1.00 0.00 C ATOM 153 CG ASN A 11 -8.545 -4.712 -11.843 1.00 0.00 C ATOM 154 OD1 ASN A 11 -9.839 -4.544 -11.862 1.00 0.00 O flip ATOM 155 ND2 ASN A 11 -7.822 -3.928 -12.427 1.00 0.00 N flip ATOM 0 H ASN A 11 -6.435 -4.285 -9.116 1.00 0.00 H new ATOM 0 HA ASN A 11 -8.724 -4.831 -9.331 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -6.918 -6.059 -11.384 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -8.500 -6.811 -11.326 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -6.811 -4.059 -12.412 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -8.227 -3.139 -12.931 1.00 0.00 H new ATOM 162 N GLY A 12 -8.236 -6.981 -7.566 1.00 0.00 N ATOM 163 CA GLY A 12 -8.704 -8.169 -6.795 1.00 0.00 C ATOM 164 C GLY A 12 -8.851 -7.793 -5.319 1.00 0.00 C ATOM 165 O GLY A 12 -8.212 -6.879 -4.836 1.00 0.00 O ATOM 0 H GLY A 12 -7.700 -6.298 -7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -9.658 -8.519 -7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.994 -8.989 -6.904 1.00 0.00 H new ATOM 169 N ARG A 13 -9.689 -8.488 -4.597 1.00 0.00 N ATOM 170 CA ARG A 13 -9.875 -8.162 -3.152 1.00 0.00 C ATOM 171 C ARG A 13 -9.275 -9.255 -2.268 1.00 0.00 C ATOM 172 O ARG A 13 -8.718 -10.225 -2.742 1.00 0.00 O ATOM 173 CB ARG A 13 -11.388 -8.078 -2.945 1.00 0.00 C ATOM 174 CG ARG A 13 -12.073 -9.269 -3.622 1.00 0.00 C ATOM 175 CD ARG A 13 -12.662 -8.828 -4.965 1.00 0.00 C ATOM 176 NE ARG A 13 -13.795 -9.763 -5.213 1.00 0.00 N ATOM 177 CZ ARG A 13 -14.919 -9.612 -4.569 1.00 0.00 C ATOM 178 NH1 ARG A 13 -15.701 -8.604 -4.846 1.00 0.00 N ATOM 179 NH2 ARG A 13 -15.262 -10.469 -3.646 1.00 0.00 N ATOM 0 H ARG A 13 -10.251 -9.265 -4.943 1.00 0.00 H new ATOM 0 HA ARG A 13 -9.375 -7.232 -2.883 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.618 -8.072 -1.880 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -11.769 -7.144 -3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -11.355 -10.075 -3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -12.861 -9.662 -2.979 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.005 -7.794 -4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.919 -8.888 -5.761 1.00 0.00 H new ATOM 0 HE ARG A 13 -13.692 -10.522 -5.887 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -15.433 -7.934 -5.567 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -16.580 -8.487 -4.342 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -14.651 -11.256 -3.429 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -16.141 -10.351 -3.142 1.00 0.00 H new ATOM 193 N HIS A 14 -9.384 -9.092 -0.981 1.00 0.00 N ATOM 194 CA HIS A 14 -8.820 -10.105 -0.041 1.00 0.00 C ATOM 195 C HIS A 14 -9.777 -10.340 1.130 1.00 0.00 C ATOM 196 O HIS A 14 -10.969 -10.133 1.023 1.00 0.00 O ATOM 197 CB HIS A 14 -7.512 -9.494 0.449 1.00 0.00 C ATOM 198 CG HIS A 14 -7.802 -8.347 1.374 1.00 0.00 C ATOM 199 ND1 HIS A 14 -7.919 -8.519 2.741 1.00 0.00 N ATOM 200 CD2 HIS A 14 -7.962 -7.002 1.150 1.00 0.00 C ATOM 201 CE1 HIS A 14 -8.128 -7.313 3.288 1.00 0.00 C ATOM 202 NE2 HIS A 14 -8.168 -6.349 2.363 1.00 0.00 N ATOM 0 H HIS A 14 -9.842 -8.297 -0.535 1.00 0.00 H new ATOM 0 HA HIS A 14 -8.668 -11.073 -0.519 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -6.918 -10.248 0.965 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -6.921 -9.149 -0.399 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -7.933 -6.524 0.182 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -8.249 -7.141 4.347 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -8.317 -5.351 2.513 1.00 0.00 H new ATOM 210 N ASN A 15 -9.262 -10.773 2.246 1.00 0.00 N ATOM 211 CA ASN A 15 -10.137 -11.025 3.425 1.00 0.00 C ATOM 212 C ASN A 15 -11.083 -12.194 3.138 1.00 0.00 C ATOM 213 O ASN A 15 -10.949 -12.884 2.146 1.00 0.00 O ATOM 214 CB ASN A 15 -10.928 -9.732 3.618 1.00 0.00 C ATOM 215 CG ASN A 15 -11.341 -9.600 5.085 1.00 0.00 C ATOM 216 OD1 ASN A 15 -10.503 -9.560 5.964 1.00 0.00 O ATOM 217 ND2 ASN A 15 -12.608 -9.530 5.389 1.00 0.00 N ATOM 0 H ASN A 15 -8.271 -10.964 2.393 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.565 -11.288 4.315 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -10.323 -8.875 3.321 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.811 -9.735 2.979 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -12.894 -9.442 6.364 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -13.312 -9.563 4.652 1.00 0.00 H new ATOM 224 N GLY A 16 -12.038 -12.421 3.997 1.00 0.00 N ATOM 225 CA GLY A 16 -12.991 -13.543 3.771 1.00 0.00 C ATOM 226 C GLY A 16 -12.860 -14.565 4.902 1.00 0.00 C ATOM 227 O GLY A 16 -13.601 -15.524 4.972 1.00 0.00 O ATOM 0 H GLY A 16 -12.199 -11.878 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -14.012 -13.163 3.727 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -12.787 -14.019 2.812 1.00 0.00 H new ATOM 231 N TYR A 17 -11.922 -14.369 5.790 1.00 0.00 N ATOM 232 CA TYR A 17 -11.748 -15.333 6.915 1.00 0.00 C ATOM 233 C TYR A 17 -11.757 -14.592 8.252 1.00 0.00 C ATOM 234 O TYR A 17 -12.202 -15.107 9.258 1.00 0.00 O ATOM 235 CB TYR A 17 -10.385 -15.985 6.673 1.00 0.00 C ATOM 236 CG TYR A 17 -10.575 -17.447 6.353 1.00 0.00 C ATOM 237 CD1 TYR A 17 -11.464 -17.833 5.343 1.00 0.00 C ATOM 238 CD2 TYR A 17 -9.862 -18.418 7.067 1.00 0.00 C ATOM 239 CE1 TYR A 17 -11.640 -19.190 5.047 1.00 0.00 C ATOM 240 CE2 TYR A 17 -10.038 -19.775 6.771 1.00 0.00 C ATOM 241 CZ TYR A 17 -10.927 -20.161 5.761 1.00 0.00 C ATOM 242 OH TYR A 17 -11.100 -21.499 5.469 1.00 0.00 O ATOM 0 H TYR A 17 -11.270 -13.585 5.785 1.00 0.00 H new ATOM 0 HA TYR A 17 -12.551 -16.069 6.954 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -9.872 -15.486 5.851 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.755 -15.874 7.556 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -12.014 -17.084 4.792 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -9.176 -18.120 7.846 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -12.326 -19.488 4.268 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -9.488 -20.524 7.322 1.00 0.00 H new ATOM 0 HH TYR A 17 -10.530 -22.038 6.056 1.00 0.00 H new ATOM 252 N GLU A 18 -11.267 -13.384 8.269 1.00 0.00 N ATOM 253 CA GLU A 18 -11.245 -12.606 9.541 1.00 0.00 C ATOM 254 C GLU A 18 -10.608 -11.235 9.313 1.00 0.00 C ATOM 255 O GLU A 18 -10.264 -10.874 8.206 1.00 0.00 O ATOM 256 CB GLU A 18 -10.400 -13.434 10.513 1.00 0.00 C ATOM 257 CG GLU A 18 -9.131 -13.937 9.815 1.00 0.00 C ATOM 258 CD GLU A 18 -8.567 -15.128 10.591 1.00 0.00 C ATOM 259 OE1 GLU A 18 -8.507 -15.043 11.807 1.00 0.00 O ATOM 260 OE2 GLU A 18 -8.206 -16.106 9.958 1.00 0.00 O ATOM 0 H GLU A 18 -10.881 -12.901 7.458 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.249 -12.432 9.928 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.132 -12.829 11.379 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.981 -14.280 10.882 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.358 -14.230 8.790 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.390 -13.139 9.762 1.00 0.00 H new ATOM 267 N ASP A 19 -10.450 -10.468 10.355 1.00 0.00 N ATOM 268 CA ASP A 19 -9.835 -9.120 10.200 1.00 0.00 C ATOM 269 C ASP A 19 -8.389 -9.139 10.700 1.00 0.00 C ATOM 270 O ASP A 19 -7.569 -8.344 10.286 1.00 0.00 O ATOM 271 CB ASP A 19 -10.689 -8.194 11.066 1.00 0.00 C ATOM 272 CG ASP A 19 -10.210 -6.752 10.891 1.00 0.00 C ATOM 273 OD1 ASP A 19 -9.120 -6.452 11.350 1.00 0.00 O ATOM 274 OD2 ASP A 19 -10.939 -5.974 10.298 1.00 0.00 O ATOM 0 H ASP A 19 -10.720 -10.716 11.307 1.00 0.00 H new ATOM 0 HA ASP A 19 -9.807 -8.795 9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.738 -8.278 10.782 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.617 -8.488 12.113 1.00 0.00 H new ATOM 279 N PHE A 20 -8.069 -10.039 11.588 1.00 0.00 N ATOM 280 CA PHE A 20 -6.676 -10.106 12.113 1.00 0.00 C ATOM 281 C PHE A 20 -5.941 -11.308 11.514 1.00 0.00 C ATOM 282 O PHE A 20 -6.460 -12.005 10.666 1.00 0.00 O ATOM 283 CB PHE A 20 -6.830 -10.275 13.625 1.00 0.00 C ATOM 284 CG PHE A 20 -6.851 -8.917 14.284 1.00 0.00 C ATOM 285 CD1 PHE A 20 -7.462 -7.835 13.640 1.00 0.00 C ATOM 286 CD2 PHE A 20 -6.261 -8.741 15.542 1.00 0.00 C ATOM 287 CE1 PHE A 20 -7.484 -6.577 14.252 1.00 0.00 C ATOM 288 CE2 PHE A 20 -6.283 -7.482 16.155 1.00 0.00 C ATOM 289 CZ PHE A 20 -6.895 -6.400 15.510 1.00 0.00 C ATOM 0 H PHE A 20 -8.712 -10.731 11.973 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.097 -9.219 11.857 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.750 -10.814 13.849 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.007 -10.870 14.021 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.917 -7.971 12.670 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.789 -9.576 16.039 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -7.955 -5.742 13.754 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.828 -7.346 17.125 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.913 -5.429 15.983 1.00 0.00 H new ATOM 299 N TYR A 21 -4.739 -11.558 11.961 1.00 0.00 N ATOM 300 CA TYR A 21 -3.960 -12.719 11.431 1.00 0.00 C ATOM 301 C TYR A 21 -2.596 -12.817 12.136 1.00 0.00 C ATOM 302 O TYR A 21 -2.021 -13.880 12.239 1.00 0.00 O ATOM 303 CB TYR A 21 -3.792 -12.450 9.936 1.00 0.00 C ATOM 304 CG TYR A 21 -4.820 -13.254 9.163 1.00 0.00 C ATOM 305 CD1 TYR A 21 -5.097 -14.578 9.528 1.00 0.00 C ATOM 306 CD2 TYR A 21 -5.497 -12.676 8.081 1.00 0.00 C ATOM 307 CE1 TYR A 21 -6.044 -15.321 8.815 1.00 0.00 C ATOM 308 CE2 TYR A 21 -6.446 -13.420 7.368 1.00 0.00 C ATOM 309 CZ TYR A 21 -6.718 -14.743 7.734 1.00 0.00 C ATOM 310 OH TYR A 21 -7.654 -15.477 7.031 1.00 0.00 O ATOM 0 H TYR A 21 -4.260 -11.007 12.673 1.00 0.00 H new ATOM 0 HA TYR A 21 -4.467 -13.667 11.608 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.915 -11.387 9.730 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.786 -12.722 9.617 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.578 -15.026 10.362 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.287 -11.656 7.796 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -6.255 -16.341 9.099 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.968 -12.972 6.535 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.723 -16.375 7.417 1.00 0.00 H new ATOM 320 N THR A 22 -2.093 -11.714 12.632 1.00 0.00 N ATOM 321 CA THR A 22 -0.782 -11.709 13.360 1.00 0.00 C ATOM 322 C THR A 22 0.379 -12.207 12.490 1.00 0.00 C ATOM 323 O THR A 22 1.001 -11.441 11.783 1.00 0.00 O ATOM 324 CB THR A 22 -0.987 -12.605 14.592 1.00 0.00 C ATOM 325 OG1 THR A 22 -0.914 -13.975 14.227 1.00 0.00 O ATOM 326 CG2 THR A 22 -2.355 -12.316 15.211 1.00 0.00 C ATOM 0 H THR A 22 -2.542 -10.801 12.563 1.00 0.00 H new ATOM 0 HA THR A 22 -0.502 -10.693 13.640 1.00 0.00 H new ATOM 0 HB THR A 22 -0.201 -12.391 15.316 1.00 0.00 H new ATOM 0 HG1 THR A 22 -1.697 -14.212 13.688 1.00 0.00 H new ATOM 0 HG21 THR A 22 -2.501 -12.951 16.085 1.00 0.00 H new ATOM 0 HG22 THR A 22 -2.405 -11.269 15.511 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.136 -12.521 14.479 1.00 0.00 H new ATOM 334 N ASP A 23 0.710 -13.462 12.559 1.00 0.00 N ATOM 335 CA ASP A 23 1.862 -13.964 11.757 1.00 0.00 C ATOM 336 C ASP A 23 1.634 -15.417 11.340 1.00 0.00 C ATOM 337 O ASP A 23 0.837 -16.124 11.924 1.00 0.00 O ATOM 338 CB ASP A 23 3.052 -13.845 12.708 1.00 0.00 C ATOM 339 CG ASP A 23 4.206 -14.717 12.208 1.00 0.00 C ATOM 340 OD1 ASP A 23 4.065 -15.928 12.244 1.00 0.00 O ATOM 341 OD2 ASP A 23 5.210 -14.158 11.799 1.00 0.00 O ATOM 0 H ASP A 23 0.238 -14.161 13.132 1.00 0.00 H new ATOM 0 HA ASP A 23 2.011 -13.406 10.833 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.373 -12.805 12.775 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.759 -14.154 13.712 1.00 0.00 H new ATOM 346 N GLY A 24 2.318 -15.863 10.322 1.00 0.00 N ATOM 347 CA GLY A 24 2.127 -17.265 9.860 1.00 0.00 C ATOM 348 C GLY A 24 0.700 -17.413 9.336 1.00 0.00 C ATOM 349 O GLY A 24 0.210 -18.505 9.123 1.00 0.00 O ATOM 0 H GLY A 24 2.999 -15.318 9.792 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.845 -17.507 9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 24 2.303 -17.961 10.680 1.00 0.00 H new ATOM 353 N SER A 25 0.031 -16.311 9.130 1.00 0.00 N ATOM 354 CA SER A 25 -1.367 -16.362 8.623 1.00 0.00 C ATOM 355 C SER A 25 -1.374 -16.322 7.101 1.00 0.00 C ATOM 356 O SER A 25 -0.343 -16.212 6.469 1.00 0.00 O ATOM 357 CB SER A 25 -2.041 -15.113 9.189 1.00 0.00 C ATOM 358 OG SER A 25 -1.149 -14.445 10.072 1.00 0.00 O ATOM 0 H SER A 25 0.397 -15.373 9.293 1.00 0.00 H new ATOM 0 HA SER A 25 -1.881 -17.275 8.923 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.332 -14.446 8.378 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.953 -15.389 9.718 1.00 0.00 H new ATOM 0 HG SER A 25 -1.449 -14.570 10.997 1.00 0.00 H new ATOM 364 N VAL A 26 -2.527 -16.411 6.507 1.00 0.00 N ATOM 365 CA VAL A 26 -2.593 -16.378 5.022 1.00 0.00 C ATOM 366 C VAL A 26 -3.964 -15.900 4.557 1.00 0.00 C ATOM 367 O VAL A 26 -4.945 -16.007 5.266 1.00 0.00 O ATOM 368 CB VAL A 26 -2.346 -17.823 4.586 1.00 0.00 C ATOM 369 CG1 VAL A 26 -2.772 -18.006 3.131 1.00 0.00 C ATOM 370 CG2 VAL A 26 -0.860 -18.152 4.723 1.00 0.00 C ATOM 0 H VAL A 26 -3.424 -16.505 6.983 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.864 -15.691 4.592 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.929 -18.491 5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -2.593 -19.037 2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -3.833 -17.777 3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.194 -17.335 2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -0.685 -19.182 4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.279 -17.479 4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.555 -18.030 5.762 1.00 0.00 H new ATOM 380 N VAL A 27 -4.039 -15.362 3.371 1.00 0.00 N ATOM 381 CA VAL A 27 -5.354 -14.869 2.876 1.00 0.00 C ATOM 382 C VAL A 27 -5.567 -15.200 1.409 1.00 0.00 C ATOM 383 O VAL A 27 -4.785 -14.835 0.556 1.00 0.00 O ATOM 384 CB VAL A 27 -5.309 -13.361 3.071 1.00 0.00 C ATOM 385 CG1 VAL A 27 -6.401 -12.690 2.232 1.00 0.00 C ATOM 386 CG2 VAL A 27 -5.552 -13.066 4.534 1.00 0.00 C ATOM 0 H VAL A 27 -3.255 -15.243 2.729 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.177 -15.340 3.414 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.339 -12.976 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.361 -11.611 2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.243 -12.919 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.378 -13.062 2.542 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -5.524 -11.989 4.697 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -6.529 -13.452 4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.779 -13.544 5.135 1.00 0.00 H new ATOM 396 N THR A 28 -6.646 -15.847 1.097 1.00 0.00 N ATOM 397 CA THR A 28 -6.913 -16.139 -0.324 1.00 0.00 C ATOM 398 C THR A 28 -7.460 -14.864 -0.958 1.00 0.00 C ATOM 399 O THR A 28 -8.593 -14.485 -0.736 1.00 0.00 O ATOM 400 CB THR A 28 -7.953 -17.260 -0.341 1.00 0.00 C ATOM 401 OG1 THR A 28 -8.243 -17.662 0.991 1.00 0.00 O ATOM 402 CG2 THR A 28 -7.399 -18.449 -1.124 1.00 0.00 C ATOM 0 H THR A 28 -7.347 -16.182 1.758 1.00 0.00 H new ATOM 0 HA THR A 28 -6.027 -16.450 -0.878 1.00 0.00 H new ATOM 0 HB THR A 28 -8.867 -16.903 -0.816 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.911 -18.379 0.978 1.00 0.00 H new ATOM 0 HG21 THR A 28 -8.137 -19.251 -1.139 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.178 -18.141 -2.146 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.486 -18.805 -0.647 1.00 0.00 H new ATOM 410 N TYR A 29 -6.653 -14.178 -1.711 1.00 0.00 N ATOM 411 CA TYR A 29 -7.117 -12.901 -2.319 1.00 0.00 C ATOM 412 C TYR A 29 -8.194 -13.168 -3.375 1.00 0.00 C ATOM 413 O TYR A 29 -7.962 -13.861 -4.346 1.00 0.00 O ATOM 414 CB TYR A 29 -5.878 -12.311 -3.002 1.00 0.00 C ATOM 415 CG TYR A 29 -5.079 -11.426 -2.065 1.00 0.00 C ATOM 416 CD1 TYR A 29 -5.526 -11.134 -0.765 1.00 0.00 C ATOM 417 CD2 TYR A 29 -3.868 -10.892 -2.519 1.00 0.00 C ATOM 418 CE1 TYR A 29 -4.757 -10.310 0.067 1.00 0.00 C ATOM 419 CE2 TYR A 29 -3.104 -10.071 -1.689 1.00 0.00 C ATOM 420 CZ TYR A 29 -3.546 -9.778 -0.396 1.00 0.00 C ATOM 421 OH TYR A 29 -2.788 -8.965 0.423 1.00 0.00 O ATOM 0 H TYR A 29 -5.694 -14.444 -1.933 1.00 0.00 H new ATOM 0 HA TYR A 29 -7.546 -12.234 -1.571 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.244 -13.120 -3.365 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -6.185 -11.732 -3.873 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -6.460 -11.544 -0.408 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -3.523 -11.117 -3.517 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.098 -10.084 1.067 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -2.170 -9.662 -2.046 1.00 0.00 H new ATOM 0 HH TYR A 29 -3.212 -8.084 0.493 1.00 0.00 H new ATOM 431 N SER A 30 -9.362 -12.609 -3.209 1.00 0.00 N ATOM 432 CA SER A 30 -10.434 -12.821 -4.225 1.00 0.00 C ATOM 433 C SER A 30 -10.131 -11.967 -5.460 1.00 0.00 C ATOM 434 O SER A 30 -9.466 -10.954 -5.371 1.00 0.00 O ATOM 435 CB SER A 30 -11.732 -12.365 -3.552 1.00 0.00 C ATOM 436 OG SER A 30 -11.431 -11.760 -2.301 1.00 0.00 O ATOM 0 H SER A 30 -9.620 -12.018 -2.419 1.00 0.00 H new ATOM 0 HA SER A 30 -10.506 -13.858 -4.552 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.257 -11.657 -4.193 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.397 -13.216 -3.406 1.00 0.00 H new ATOM 0 HG SER A 30 -12.261 -11.467 -1.871 1.00 0.00 H new ATOM 442 N CYS A 31 -10.596 -12.366 -6.612 1.00 0.00 N ATOM 443 CA CYS A 31 -10.308 -11.569 -7.840 1.00 0.00 C ATOM 444 C CYS A 31 -11.609 -11.109 -8.504 1.00 0.00 C ATOM 445 O CYS A 31 -12.688 -11.530 -8.138 1.00 0.00 O ATOM 446 CB CYS A 31 -9.547 -12.527 -8.756 1.00 0.00 C ATOM 447 SG CYS A 31 -8.022 -13.054 -7.935 1.00 0.00 S ATOM 0 H CYS A 31 -11.159 -13.204 -6.757 1.00 0.00 H new ATOM 0 HA CYS A 31 -9.737 -10.667 -7.620 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -10.166 -13.393 -8.990 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -9.314 -12.037 -9.701 1.00 0.00 H new ATOM 452 N ASN A 32 -11.513 -10.245 -9.480 1.00 0.00 N ATOM 453 CA ASN A 32 -12.742 -9.758 -10.171 1.00 0.00 C ATOM 454 C ASN A 32 -13.451 -10.922 -10.867 1.00 0.00 C ATOM 455 O ASN A 32 -12.829 -11.760 -11.488 1.00 0.00 O ATOM 456 CB ASN A 32 -12.243 -8.742 -11.201 1.00 0.00 C ATOM 457 CG ASN A 32 -12.034 -7.385 -10.524 1.00 0.00 C ATOM 458 OD1 ASN A 32 -11.846 -7.336 -9.233 1.00 0.00 O flip ATOM 459 ND2 ASN A 32 -12.039 -6.360 -11.176 1.00 0.00 N flip ATOM 0 H ASN A 32 -10.637 -9.856 -9.828 1.00 0.00 H new ATOM 0 HA ASN A 32 -13.458 -9.317 -9.478 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.308 -9.087 -11.644 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.964 -8.648 -12.013 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.186 -6.398 -12.185 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.896 -5.461 -10.715 1.00 0.00 H new ATOM 466 N SER A 33 -14.750 -10.980 -10.767 1.00 0.00 N ATOM 467 CA SER A 33 -15.499 -12.090 -11.421 1.00 0.00 C ATOM 468 C SER A 33 -15.016 -12.281 -12.863 1.00 0.00 C ATOM 469 O SER A 33 -15.470 -11.615 -13.771 1.00 0.00 O ATOM 470 CB SER A 33 -16.960 -11.645 -11.400 1.00 0.00 C ATOM 471 OG SER A 33 -17.398 -11.536 -10.052 1.00 0.00 O ATOM 0 H SER A 33 -15.325 -10.307 -10.261 1.00 0.00 H new ATOM 0 HA SER A 33 -15.354 -13.042 -10.911 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.068 -10.687 -11.908 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.579 -12.363 -11.939 1.00 0.00 H new ATOM 0 HG SER A 33 -18.335 -11.249 -10.035 1.00 0.00 H new ATOM 477 N GLY A 34 -14.103 -13.188 -13.081 1.00 0.00 N ATOM 478 CA GLY A 34 -13.601 -13.420 -14.466 1.00 0.00 C ATOM 479 C GLY A 34 -12.081 -13.241 -14.507 1.00 0.00 C ATOM 480 O GLY A 34 -11.496 -13.079 -15.560 1.00 0.00 O ATOM 0 H GLY A 34 -13.684 -13.777 -12.362 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.866 -14.425 -14.795 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -14.077 -12.723 -15.156 1.00 0.00 H new ATOM 484 N TYR A 35 -11.434 -13.269 -13.374 1.00 0.00 N ATOM 485 CA TYR A 35 -9.952 -13.100 -13.359 1.00 0.00 C ATOM 486 C TYR A 35 -9.294 -14.270 -12.620 1.00 0.00 C ATOM 487 O TYR A 35 -9.801 -14.751 -11.625 1.00 0.00 O ATOM 488 CB TYR A 35 -9.714 -11.783 -12.620 1.00 0.00 C ATOM 489 CG TYR A 35 -9.812 -10.636 -13.598 1.00 0.00 C ATOM 490 CD1 TYR A 35 -11.048 -10.302 -14.166 1.00 0.00 C ATOM 491 CD2 TYR A 35 -8.666 -9.914 -13.944 1.00 0.00 C ATOM 492 CE1 TYR A 35 -11.135 -9.243 -15.078 1.00 0.00 C ATOM 493 CE2 TYR A 35 -8.752 -8.857 -14.857 1.00 0.00 C ATOM 494 CZ TYR A 35 -9.986 -8.521 -15.424 1.00 0.00 C ATOM 495 OH TYR A 35 -10.072 -7.480 -16.325 1.00 0.00 O ATOM 0 H TYR A 35 -11.866 -13.401 -12.459 1.00 0.00 H new ATOM 0 HA TYR A 35 -9.524 -13.084 -14.361 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -10.449 -11.661 -11.825 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -8.732 -11.790 -12.148 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -11.933 -10.861 -13.901 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.713 -10.172 -13.506 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -12.088 -8.983 -15.514 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.866 -8.301 -15.124 1.00 0.00 H new ATOM 0 HH TYR A 35 -9.185 -7.084 -16.454 1.00 0.00 H new ATOM 505 N SER A 36 -8.174 -14.739 -13.103 1.00 0.00 N ATOM 506 CA SER A 36 -7.493 -15.886 -12.433 1.00 0.00 C ATOM 507 C SER A 36 -6.599 -15.401 -11.294 1.00 0.00 C ATOM 508 O SER A 36 -5.942 -14.384 -11.393 1.00 0.00 O ATOM 509 CB SER A 36 -6.645 -16.539 -13.520 1.00 0.00 C ATOM 510 OG SER A 36 -7.081 -17.879 -13.710 1.00 0.00 O ATOM 0 H SER A 36 -7.701 -14.378 -13.932 1.00 0.00 H new ATOM 0 HA SER A 36 -8.213 -16.578 -11.996 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.732 -15.980 -14.452 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.593 -16.523 -13.236 1.00 0.00 H new ATOM 0 HG SER A 36 -7.980 -17.878 -14.101 1.00 0.00 H new ATOM 516 N LEU A 37 -6.555 -16.137 -10.218 1.00 0.00 N ATOM 517 CA LEU A 37 -5.687 -15.735 -9.080 1.00 0.00 C ATOM 518 C LEU A 37 -4.302 -16.350 -9.265 1.00 0.00 C ATOM 519 O LEU A 37 -4.073 -17.500 -8.948 1.00 0.00 O ATOM 520 CB LEU A 37 -6.366 -16.302 -7.832 1.00 0.00 C ATOM 521 CG LEU A 37 -5.510 -15.991 -6.602 1.00 0.00 C ATOM 522 CD1 LEU A 37 -6.091 -14.782 -5.866 1.00 0.00 C ATOM 523 CD2 LEU A 37 -5.503 -17.200 -5.664 1.00 0.00 C ATOM 0 H LEU A 37 -7.083 -16.999 -10.079 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.562 -14.655 -9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.359 -15.869 -7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.498 -17.379 -7.934 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.491 -15.769 -6.919 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.481 -14.561 -4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.096 -13.919 -6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.111 -15.003 -5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.893 -16.978 -4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.523 -17.422 -5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.088 -18.063 -6.185 1.00 0.00 H new ATOM 535 N ILE A 38 -3.377 -15.593 -9.781 1.00 0.00 N ATOM 536 CA ILE A 38 -2.005 -16.140 -9.991 1.00 0.00 C ATOM 537 C ILE A 38 -1.190 -15.965 -8.711 1.00 0.00 C ATOM 538 O ILE A 38 -1.303 -14.970 -8.023 1.00 0.00 O ATOM 539 CB ILE A 38 -1.372 -15.337 -11.142 1.00 0.00 C ATOM 540 CG1 ILE A 38 -2.445 -14.709 -12.044 1.00 0.00 C ATOM 541 CG2 ILE A 38 -0.513 -16.266 -11.991 1.00 0.00 C ATOM 542 CD1 ILE A 38 -3.465 -15.777 -12.442 1.00 0.00 C ATOM 0 H ILE A 38 -3.508 -14.623 -10.066 1.00 0.00 H new ATOM 0 HA ILE A 38 -2.032 -17.202 -10.236 1.00 0.00 H new ATOM 0 HB ILE A 38 -0.770 -14.541 -10.705 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -2.943 -13.892 -11.521 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.983 -14.282 -12.934 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.063 -15.701 -12.807 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.273 -16.700 -11.373 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.134 -17.063 -12.401 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -4.227 -15.332 -13.082 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.961 -16.579 -12.982 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -3.935 -16.183 -11.546 1.00 0.00 H new ATOM 554 N GLY A 39 -0.375 -16.924 -8.381 1.00 0.00 N ATOM 555 CA GLY A 39 0.438 -16.810 -7.140 1.00 0.00 C ATOM 556 C GLY A 39 -0.034 -17.857 -6.132 1.00 0.00 C ATOM 557 O GLY A 39 -0.847 -18.706 -6.441 1.00 0.00 O ATOM 0 H GLY A 39 -0.236 -17.781 -8.916 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.494 -16.957 -7.368 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.340 -15.810 -6.717 1.00 0.00 H new ATOM 561 N ASN A 40 0.466 -17.805 -4.930 1.00 0.00 N ATOM 562 CA ASN A 40 0.040 -18.799 -3.904 1.00 0.00 C ATOM 563 C ASN A 40 -1.449 -18.625 -3.590 1.00 0.00 C ATOM 564 O ASN A 40 -1.970 -17.528 -3.594 1.00 0.00 O ATOM 565 CB ASN A 40 0.890 -18.487 -2.673 1.00 0.00 C ATOM 566 CG ASN A 40 2.330 -18.939 -2.921 1.00 0.00 C ATOM 567 OD1 ASN A 40 3.222 -18.124 -3.054 1.00 0.00 O ATOM 568 ND2 ASN A 40 2.597 -20.215 -2.989 1.00 0.00 N ATOM 0 H ASN A 40 1.150 -17.119 -4.613 1.00 0.00 H new ATOM 0 HA ASN A 40 0.176 -19.827 -4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.864 -17.418 -2.461 1.00 0.00 H new ATOM 0 HB3 ASN A 40 0.483 -18.995 -1.799 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.554 -20.528 -3.154 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.849 -20.899 -2.877 1.00 0.00 H new ATOM 575 N SER A 41 -2.137 -19.700 -3.319 1.00 0.00 N ATOM 576 CA SER A 41 -3.590 -19.594 -3.007 1.00 0.00 C ATOM 577 C SER A 41 -3.786 -19.069 -1.584 1.00 0.00 C ATOM 578 O SER A 41 -4.473 -19.668 -0.781 1.00 0.00 O ATOM 579 CB SER A 41 -4.126 -21.021 -3.132 1.00 0.00 C ATOM 580 OG SER A 41 -3.549 -21.829 -2.115 1.00 0.00 O ATOM 0 H SER A 41 -1.756 -20.646 -3.300 1.00 0.00 H new ATOM 0 HA SER A 41 -4.108 -18.905 -3.674 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.212 -21.023 -3.042 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.887 -21.427 -4.115 1.00 0.00 H new ATOM 0 HG SER A 41 -3.785 -21.466 -1.236 1.00 0.00 H new ATOM 586 N GLY A 42 -3.185 -17.956 -1.262 1.00 0.00 N ATOM 587 CA GLY A 42 -3.341 -17.402 0.112 1.00 0.00 C ATOM 588 C GLY A 42 -2.113 -16.570 0.486 1.00 0.00 C ATOM 589 O GLY A 42 -1.022 -17.089 0.617 1.00 0.00 O ATOM 0 H GLY A 42 -2.595 -17.409 -1.889 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.238 -16.785 0.164 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.471 -18.214 0.827 1.00 0.00 H new ATOM 593 N VAL A 43 -2.277 -15.287 0.683 1.00 0.00 N ATOM 594 CA VAL A 43 -1.092 -14.459 1.076 1.00 0.00 C ATOM 595 C VAL A 43 -0.474 -15.088 2.316 1.00 0.00 C ATOM 596 O VAL A 43 -0.954 -16.090 2.804 1.00 0.00 O ATOM 597 CB VAL A 43 -1.574 -13.046 1.434 1.00 0.00 C ATOM 598 CG1 VAL A 43 -0.491 -12.042 1.037 1.00 0.00 C ATOM 599 CG2 VAL A 43 -2.860 -12.689 0.702 1.00 0.00 C ATOM 0 H VAL A 43 -3.159 -14.783 0.592 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.368 -14.412 0.262 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.769 -13.014 2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.821 -11.033 1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.429 -12.267 1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.308 -12.109 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.170 -11.682 0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.690 -12.731 -0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.642 -13.398 0.974 1.00 0.00 H new ATOM 609 N LEU A 44 0.560 -14.502 2.850 1.00 0.00 N ATOM 610 CA LEU A 44 1.176 -15.069 4.081 1.00 0.00 C ATOM 611 C LEU A 44 1.716 -13.948 4.965 1.00 0.00 C ATOM 612 O LEU A 44 2.799 -13.441 4.747 1.00 0.00 O ATOM 613 CB LEU A 44 2.321 -15.963 3.604 1.00 0.00 C ATOM 614 CG LEU A 44 3.153 -16.412 4.814 1.00 0.00 C ATOM 615 CD1 LEU A 44 2.581 -17.710 5.382 1.00 0.00 C ATOM 616 CD2 LEU A 44 4.602 -16.642 4.381 1.00 0.00 C ATOM 0 H LEU A 44 1.004 -13.658 2.489 1.00 0.00 H new ATOM 0 HA LEU A 44 0.450 -15.628 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.925 -16.832 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.950 -15.422 2.897 1.00 0.00 H new ATOM 0 HG LEU A 44 3.119 -15.637 5.580 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.175 -18.024 6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.550 -17.547 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.610 -18.486 4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.192 -16.961 5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.634 -17.414 3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.014 -15.715 3.982 1.00 0.00 H new ATOM 628 N CYS A 45 0.982 -13.568 5.971 1.00 0.00 N ATOM 629 CA CYS A 45 1.480 -12.492 6.870 1.00 0.00 C ATOM 630 C CYS A 45 2.426 -13.087 7.906 1.00 0.00 C ATOM 631 O CYS A 45 2.018 -13.803 8.801 1.00 0.00 O ATOM 632 CB CYS A 45 0.246 -11.910 7.550 1.00 0.00 C ATOM 633 SG CYS A 45 0.440 -10.114 7.672 1.00 0.00 S ATOM 0 H CYS A 45 0.067 -13.951 6.209 1.00 0.00 H new ATOM 0 HA CYS A 45 2.029 -11.725 6.323 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -0.650 -12.155 6.980 1.00 0.00 H new ATOM 0 HB3 CYS A 45 0.121 -12.344 8.542 1.00 0.00 H new ATOM 638 N SER A 46 3.689 -12.801 7.786 1.00 0.00 N ATOM 639 CA SER A 46 4.670 -13.352 8.761 1.00 0.00 C ATOM 640 C SER A 46 5.544 -12.227 9.321 1.00 0.00 C ATOM 641 O SER A 46 6.394 -11.691 8.638 1.00 0.00 O ATOM 642 CB SER A 46 5.516 -14.340 7.959 1.00 0.00 C ATOM 643 OG SER A 46 5.497 -15.607 8.604 1.00 0.00 O ATOM 0 H SER A 46 4.086 -12.210 7.056 1.00 0.00 H new ATOM 0 HA SER A 46 4.184 -13.831 9.611 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.127 -14.430 6.945 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.540 -13.976 7.877 1.00 0.00 H new ATOM 0 HG SER A 46 6.037 -16.243 8.091 1.00 0.00 H new ATOM 649 N GLY A 47 5.341 -11.866 10.557 1.00 0.00 N ATOM 650 CA GLY A 47 6.159 -10.775 11.157 1.00 0.00 C ATOM 651 C GLY A 47 5.489 -9.428 10.884 1.00 0.00 C ATOM 652 O GLY A 47 6.147 -8.430 10.664 1.00 0.00 O ATOM 0 H GLY A 47 4.645 -12.279 11.178 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.262 -10.931 12.231 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.164 -10.786 10.736 1.00 0.00 H new ATOM 656 N GLY A 48 4.185 -9.389 10.894 1.00 0.00 N ATOM 657 CA GLY A 48 3.481 -8.103 10.631 1.00 0.00 C ATOM 658 C GLY A 48 3.843 -7.607 9.232 1.00 0.00 C ATOM 659 O GLY A 48 4.034 -6.429 9.009 1.00 0.00 O ATOM 0 H GLY A 48 3.578 -10.189 11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.403 -8.242 10.713 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.764 -7.361 11.377 1.00 0.00 H new ATOM 663 N GLU A 49 3.949 -8.501 8.288 1.00 0.00 N ATOM 664 CA GLU A 49 4.309 -8.080 6.904 1.00 0.00 C ATOM 665 C GLU A 49 3.712 -9.040 5.871 1.00 0.00 C ATOM 666 O GLU A 49 4.343 -9.995 5.464 1.00 0.00 O ATOM 667 CB GLU A 49 5.837 -8.147 6.861 1.00 0.00 C ATOM 668 CG GLU A 49 6.425 -6.778 7.210 1.00 0.00 C ATOM 669 CD GLU A 49 7.924 -6.922 7.481 1.00 0.00 C ATOM 670 OE1 GLU A 49 8.454 -7.989 7.219 1.00 0.00 O ATOM 671 OE2 GLU A 49 8.517 -5.962 7.946 1.00 0.00 O ATOM 0 H GLU A 49 3.802 -9.503 8.414 1.00 0.00 H new ATOM 0 HA GLU A 49 3.926 -7.087 6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.197 -8.898 7.564 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.169 -8.454 5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 49 6.258 -6.079 6.391 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.924 -6.367 8.087 1.00 0.00 H new ATOM 678 N TRP A 50 2.509 -8.791 5.431 1.00 0.00 N ATOM 679 CA TRP A 50 1.895 -9.691 4.414 1.00 0.00 C ATOM 680 C TRP A 50 2.874 -9.881 3.251 1.00 0.00 C ATOM 681 O TRP A 50 3.504 -8.944 2.805 1.00 0.00 O ATOM 682 CB TRP A 50 0.636 -8.958 3.941 1.00 0.00 C ATOM 683 CG TRP A 50 -0.453 -9.129 4.950 1.00 0.00 C ATOM 684 CD1 TRP A 50 -0.890 -8.167 5.796 1.00 0.00 C ATOM 685 CD2 TRP A 50 -1.250 -10.316 5.234 1.00 0.00 C ATOM 686 NE1 TRP A 50 -1.903 -8.688 6.581 1.00 0.00 N ATOM 687 CE2 TRP A 50 -2.161 -10.009 6.272 1.00 0.00 C ATOM 688 CE3 TRP A 50 -1.268 -11.615 4.696 1.00 0.00 C ATOM 689 CZ2 TRP A 50 -3.058 -10.957 6.761 1.00 0.00 C ATOM 690 CZ3 TRP A 50 -2.171 -12.573 5.186 1.00 0.00 C ATOM 691 CH2 TRP A 50 -3.063 -12.245 6.215 1.00 0.00 C ATOM 0 H TRP A 50 1.927 -8.008 5.730 1.00 0.00 H new ATOM 0 HA TRP A 50 1.659 -10.678 4.811 1.00 0.00 H new ATOM 0 HB2 TRP A 50 0.851 -7.899 3.799 1.00 0.00 H new ATOM 0 HB3 TRP A 50 0.316 -9.350 2.976 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -0.510 -7.158 5.849 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -2.399 -8.161 7.300 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -0.584 -11.877 3.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -3.744 -10.699 7.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -2.178 -13.568 4.767 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -3.755 -12.986 6.587 1.00 0.00 H new ATOM 702 N SER A 51 3.022 -11.083 2.763 1.00 0.00 N ATOM 703 CA SER A 51 3.980 -11.301 1.640 1.00 0.00 C ATOM 704 C SER A 51 3.449 -12.336 0.641 1.00 0.00 C ATOM 705 O SER A 51 2.563 -13.114 0.936 1.00 0.00 O ATOM 706 CB SER A 51 5.254 -11.815 2.309 1.00 0.00 C ATOM 707 OG SER A 51 5.315 -11.323 3.640 1.00 0.00 O ATOM 0 H SER A 51 2.528 -11.914 3.088 1.00 0.00 H new ATOM 0 HA SER A 51 4.143 -10.386 1.070 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.263 -12.905 2.311 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.130 -11.490 1.748 1.00 0.00 H new ATOM 0 HG SER A 51 6.130 -11.652 4.073 1.00 0.00 H new ATOM 713 N ASP A 52 4.009 -12.347 -0.538 1.00 0.00 N ATOM 714 CA ASP A 52 3.583 -13.323 -1.585 1.00 0.00 C ATOM 715 C ASP A 52 2.096 -13.183 -1.910 1.00 0.00 C ATOM 716 O ASP A 52 1.314 -14.082 -1.670 1.00 0.00 O ATOM 717 CB ASP A 52 3.877 -14.700 -0.994 1.00 0.00 C ATOM 718 CG ASP A 52 4.433 -15.615 -2.086 1.00 0.00 C ATOM 719 OD1 ASP A 52 4.560 -15.155 -3.209 1.00 0.00 O ATOM 720 OD2 ASP A 52 4.722 -16.760 -1.781 1.00 0.00 O ATOM 0 H ASP A 52 4.754 -11.713 -0.825 1.00 0.00 H new ATOM 0 HA ASP A 52 4.113 -13.155 -2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.595 -14.612 -0.178 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.967 -15.129 -0.573 1.00 0.00 H new ATOM 725 N PRO A 53 1.771 -12.059 -2.472 1.00 0.00 N ATOM 726 CA PRO A 53 0.386 -11.767 -2.877 1.00 0.00 C ATOM 727 C PRO A 53 0.164 -12.217 -4.325 1.00 0.00 C ATOM 728 O PRO A 53 0.905 -11.839 -5.209 1.00 0.00 O ATOM 729 CB PRO A 53 0.314 -10.250 -2.771 1.00 0.00 C ATOM 730 CG PRO A 53 1.731 -9.763 -2.932 1.00 0.00 C ATOM 731 CD PRO A 53 2.662 -10.948 -2.773 1.00 0.00 C ATOM 0 HA PRO A 53 -0.367 -12.274 -2.274 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -0.333 -9.834 -3.543 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.099 -9.944 -1.810 1.00 0.00 H new ATOM 0 HG2 PRO A 53 1.866 -9.303 -3.911 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.957 -9.000 -2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.234 -11.131 -3.683 1.00 0.00 H new ATOM 0 HD3 PRO A 53 3.382 -10.785 -1.971 1.00 0.00 H new ATOM 739 N PRO A 54 -0.850 -13.013 -4.518 1.00 0.00 N ATOM 740 CA PRO A 54 -1.167 -13.521 -5.875 1.00 0.00 C ATOM 741 C PRO A 54 -1.795 -12.409 -6.725 1.00 0.00 C ATOM 742 O PRO A 54 -2.203 -11.385 -6.215 1.00 0.00 O ATOM 743 CB PRO A 54 -2.165 -14.643 -5.610 1.00 0.00 C ATOM 744 CG PRO A 54 -2.795 -14.302 -4.295 1.00 0.00 C ATOM 745 CD PRO A 54 -1.785 -13.509 -3.505 1.00 0.00 C ATOM 0 HA PRO A 54 -0.291 -13.863 -6.426 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -2.912 -14.701 -6.402 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -1.667 -15.612 -5.569 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.706 -13.723 -4.444 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.077 -15.208 -3.758 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -2.257 -12.690 -2.963 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -1.279 -14.131 -2.766 1.00 0.00 H new ATOM 753 N THR A 55 -1.868 -12.596 -8.016 1.00 0.00 N ATOM 754 CA THR A 55 -2.460 -11.537 -8.889 1.00 0.00 C ATOM 755 C THR A 55 -3.854 -11.930 -9.365 1.00 0.00 C ATOM 756 O THR A 55 -4.160 -13.092 -9.548 1.00 0.00 O ATOM 757 CB THR A 55 -1.531 -11.438 -10.102 1.00 0.00 C ATOM 758 OG1 THR A 55 -1.439 -12.705 -10.722 1.00 0.00 O ATOM 759 CG2 THR A 55 -0.143 -10.986 -9.660 1.00 0.00 C ATOM 0 H THR A 55 -1.545 -13.432 -8.503 1.00 0.00 H new ATOM 0 HA THR A 55 -2.552 -10.596 -8.346 1.00 0.00 H new ATOM 0 HB THR A 55 -1.934 -10.710 -10.806 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.846 -12.646 -11.500 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.511 -10.918 -10.529 1.00 0.00 H new ATOM 0 HG22 THR A 55 -0.214 -10.009 -9.182 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.266 -11.707 -8.953 1.00 0.00 H new ATOM 767 N CYS A 56 -4.687 -10.960 -9.607 1.00 0.00 N ATOM 768 CA CYS A 56 -6.047 -11.257 -10.121 1.00 0.00 C ATOM 769 C CYS A 56 -6.127 -10.749 -11.546 1.00 0.00 C ATOM 770 O CYS A 56 -6.583 -9.656 -11.816 1.00 0.00 O ATOM 771 CB CYS A 56 -7.012 -10.512 -9.200 1.00 0.00 C ATOM 772 SG CYS A 56 -7.039 -11.327 -7.585 1.00 0.00 S ATOM 0 H CYS A 56 -4.482 -9.970 -9.470 1.00 0.00 H new ATOM 0 HA CYS A 56 -6.288 -12.320 -10.130 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -6.701 -9.473 -9.091 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -8.012 -10.502 -9.633 1.00 0.00 H new ATOM 777 N GLN A 57 -5.637 -11.534 -12.452 1.00 0.00 N ATOM 778 CA GLN A 57 -5.619 -11.117 -13.870 1.00 0.00 C ATOM 779 C GLN A 57 -6.510 -12.023 -14.710 1.00 0.00 C ATOM 780 O GLN A 57 -7.485 -12.575 -14.239 1.00 0.00 O ATOM 781 CB GLN A 57 -4.158 -11.266 -14.301 1.00 0.00 C ATOM 782 CG GLN A 57 -3.209 -10.944 -13.138 1.00 0.00 C ATOM 783 CD GLN A 57 -3.323 -9.461 -12.783 1.00 0.00 C ATOM 784 OE1 GLN A 57 -4.252 -9.054 -12.114 1.00 0.00 O ATOM 785 NE2 GLN A 57 -2.411 -8.631 -13.207 1.00 0.00 N ATOM 0 H GLN A 57 -5.244 -12.457 -12.268 1.00 0.00 H new ATOM 0 HA GLN A 57 -5.992 -10.101 -14.002 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -3.980 -12.283 -14.651 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -3.952 -10.600 -15.139 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -3.458 -11.557 -12.271 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -2.183 -11.185 -13.415 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.631 -8.973 -13.769 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.477 -7.639 -12.977 1.00 0.00 H new ATOM 794 N ILE A 58 -6.171 -12.180 -15.954 1.00 0.00 N ATOM 795 CA ILE A 58 -6.976 -13.051 -16.849 1.00 0.00 C ATOM 796 C ILE A 58 -6.054 -14.115 -17.445 1.00 0.00 C ATOM 797 O ILE A 58 -5.020 -13.803 -18.001 1.00 0.00 O ATOM 798 CB ILE A 58 -7.538 -12.130 -17.944 1.00 0.00 C ATOM 799 CG1 ILE A 58 -7.642 -10.682 -17.441 1.00 0.00 C ATOM 800 CG2 ILE A 58 -8.934 -12.612 -18.321 1.00 0.00 C ATOM 801 CD1 ILE A 58 -6.284 -9.991 -17.573 1.00 0.00 C ATOM 0 H ILE A 58 -5.364 -11.739 -16.394 1.00 0.00 H new ATOM 0 HA ILE A 58 -7.787 -13.560 -16.329 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.868 -12.159 -18.803 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.394 -10.141 -18.015 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.967 -10.671 -16.401 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.344 -11.967 -19.098 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.878 -13.635 -18.692 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.580 -12.579 -17.443 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.362 -8.964 -17.215 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -5.544 -10.527 -16.979 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.977 -9.988 -18.619 1.00 0.00 H new ATOM 813 N VAL A 59 -6.391 -15.367 -17.307 1.00 0.00 N ATOM 814 CA VAL A 59 -5.492 -16.431 -17.841 1.00 0.00 C ATOM 815 C VAL A 59 -6.143 -17.219 -18.953 1.00 0.00 C ATOM 816 O VAL A 59 -6.128 -18.429 -18.951 1.00 0.00 O ATOM 817 CB VAL A 59 -5.244 -17.362 -16.670 1.00 0.00 C ATOM 818 CG1 VAL A 59 -4.601 -16.590 -15.517 1.00 0.00 C ATOM 819 CG2 VAL A 59 -6.581 -17.951 -16.232 1.00 0.00 C ATOM 0 H VAL A 59 -7.242 -15.699 -16.852 1.00 0.00 H new ATOM 0 HA VAL A 59 -4.584 -15.990 -18.252 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.566 -18.163 -16.964 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.426 -17.266 -14.680 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.652 -16.167 -15.847 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.266 -15.786 -15.202 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.423 -18.624 -15.389 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.253 -17.146 -15.933 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.024 -18.504 -17.060 1.00 0.00 H new ATOM 829 N LYS A 60 -6.684 -16.572 -19.915 1.00 0.00 N ATOM 830 CA LYS A 60 -7.295 -17.353 -21.012 1.00 0.00 C ATOM 831 C LYS A 60 -6.213 -18.221 -21.634 1.00 0.00 C ATOM 832 O LYS A 60 -5.117 -18.303 -21.123 1.00 0.00 O ATOM 833 CB LYS A 60 -7.830 -16.328 -22.010 1.00 0.00 C ATOM 834 CG LYS A 60 -9.305 -16.052 -21.721 1.00 0.00 C ATOM 835 CD LYS A 60 -9.678 -14.672 -22.264 1.00 0.00 C ATOM 836 CE LYS A 60 -11.200 -14.539 -22.321 1.00 0.00 C ATOM 837 NZ LYS A 60 -11.449 -13.085 -22.520 1.00 0.00 N ATOM 0 H LYS A 60 -6.736 -15.557 -20.000 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.101 -18.007 -20.678 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.256 -15.404 -21.940 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.712 -16.700 -23.028 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.927 -16.818 -22.184 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.491 -16.096 -20.648 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -9.258 -13.894 -21.627 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -9.253 -14.534 -23.258 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -11.618 -15.127 -23.138 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -11.663 -14.897 -21.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -12.473 -12.912 -22.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.046 -12.552 -21.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -11.002 -12.774 -23.406 1.00 0.00 H new ATOM 851 N CYS A 61 -6.502 -18.893 -22.704 1.00 0.00 N ATOM 852 CA CYS A 61 -5.451 -19.768 -23.300 1.00 0.00 C ATOM 853 C CYS A 61 -5.525 -19.834 -24.825 1.00 0.00 C ATOM 854 O CYS A 61 -6.475 -19.384 -25.436 1.00 0.00 O ATOM 855 CB CYS A 61 -5.726 -21.143 -22.713 1.00 0.00 C ATOM 856 SG CYS A 61 -4.216 -21.774 -21.956 1.00 0.00 S ATOM 0 H CYS A 61 -7.399 -18.881 -23.189 1.00 0.00 H new ATOM 0 HA CYS A 61 -4.456 -19.383 -23.074 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.522 -21.083 -21.971 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.068 -21.823 -23.493 1.00 0.00 H new ATOM 861 N PRO A 62 -4.496 -20.426 -25.377 1.00 0.00 N ATOM 862 CA PRO A 62 -4.379 -20.609 -26.832 1.00 0.00 C ATOM 863 C PRO A 62 -4.961 -21.964 -27.233 1.00 0.00 C ATOM 864 O PRO A 62 -6.019 -22.054 -27.824 1.00 0.00 O ATOM 865 CB PRO A 62 -2.869 -20.599 -27.054 1.00 0.00 C ATOM 866 CG PRO A 62 -2.258 -21.023 -25.748 1.00 0.00 C ATOM 867 CD PRO A 62 -3.332 -20.978 -24.687 1.00 0.00 C ATOM 0 HA PRO A 62 -4.908 -19.853 -27.413 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -2.588 -21.281 -27.856 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -2.523 -19.607 -27.343 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -1.847 -22.029 -25.830 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.433 -20.362 -25.482 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -3.539 -21.971 -24.288 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -3.034 -20.352 -23.846 1.00 0.00 H new ATOM 875 N HIS A 63 -4.261 -23.019 -26.914 1.00 0.00 N ATOM 876 CA HIS A 63 -4.735 -24.388 -27.266 1.00 0.00 C ATOM 877 C HIS A 63 -3.587 -25.384 -27.116 1.00 0.00 C ATOM 878 O HIS A 63 -2.536 -25.206 -27.698 1.00 0.00 O ATOM 879 CB HIS A 63 -5.141 -24.309 -28.730 1.00 0.00 C ATOM 880 CG HIS A 63 -6.619 -24.539 -28.870 1.00 0.00 C ATOM 881 ND1 HIS A 63 -7.325 -24.136 -29.991 1.00 0.00 N ATOM 882 CD2 HIS A 63 -7.535 -25.142 -28.046 1.00 0.00 C ATOM 883 CE1 HIS A 63 -8.608 -24.497 -29.813 1.00 0.00 C ATOM 884 NE2 HIS A 63 -8.792 -25.112 -28.642 1.00 0.00 N ATOM 0 H HIS A 63 -3.370 -22.990 -26.418 1.00 0.00 H new ATOM 0 HA HIS A 63 -5.555 -24.713 -26.625 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -4.877 -23.333 -29.136 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.593 -25.053 -29.308 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -6.942 -23.653 -30.804 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.314 -25.574 -27.081 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -9.394 -24.312 -30.530 1.00 0.00 H new ATOM 892 N PRO A 64 -3.823 -26.403 -26.345 1.00 0.00 N ATOM 893 CA PRO A 64 -2.789 -27.434 -26.128 1.00 0.00 C ATOM 894 C PRO A 64 -2.727 -28.381 -27.330 1.00 0.00 C ATOM 895 O PRO A 64 -3.123 -29.527 -27.252 1.00 0.00 O ATOM 896 CB PRO A 64 -3.276 -28.166 -24.888 1.00 0.00 C ATOM 897 CG PRO A 64 -4.758 -27.962 -24.862 1.00 0.00 C ATOM 898 CD PRO A 64 -5.056 -26.687 -25.608 1.00 0.00 C ATOM 0 HA PRO A 64 -1.786 -27.023 -26.009 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.026 -29.226 -24.934 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.809 -27.767 -23.988 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -5.269 -28.806 -25.326 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -5.118 -27.898 -23.835 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.903 -26.809 -26.282 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -5.307 -25.876 -24.925 1.00 0.00 H new ATOM 906 N THR A 65 -2.232 -27.909 -28.439 1.00 0.00 N ATOM 907 CA THR A 65 -2.141 -28.779 -29.647 1.00 0.00 C ATOM 908 C THR A 65 -0.799 -29.509 -29.663 1.00 0.00 C ATOM 909 O THR A 65 0.074 -29.235 -28.864 1.00 0.00 O ATOM 910 CB THR A 65 -2.241 -27.824 -30.835 1.00 0.00 C ATOM 911 OG1 THR A 65 -1.953 -26.502 -30.403 1.00 0.00 O ATOM 912 CG2 THR A 65 -3.652 -27.877 -31.415 1.00 0.00 C ATOM 0 H THR A 65 -1.886 -26.958 -28.563 1.00 0.00 H new ATOM 0 HA THR A 65 -2.923 -29.538 -29.670 1.00 0.00 H new ATOM 0 HB THR A 65 -1.525 -28.120 -31.601 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.015 -25.888 -31.164 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.723 -27.195 -32.263 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.871 -28.892 -31.746 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.371 -27.581 -30.651 1.00 0.00 H new ATOM 920 N ILE A 66 -0.621 -30.436 -30.562 1.00 0.00 N ATOM 921 CA ILE A 66 0.676 -31.172 -30.611 1.00 0.00 C ATOM 922 C ILE A 66 0.746 -32.043 -31.874 1.00 0.00 C ATOM 923 O ILE A 66 -0.260 -32.425 -32.436 1.00 0.00 O ATOM 924 CB ILE A 66 0.747 -32.017 -29.307 1.00 0.00 C ATOM 925 CG1 ILE A 66 1.235 -33.440 -29.600 1.00 0.00 C ATOM 926 CG2 ILE A 66 -0.620 -32.099 -28.621 1.00 0.00 C ATOM 927 CD1 ILE A 66 1.555 -34.142 -28.281 1.00 0.00 C ATOM 0 H ILE A 66 -1.310 -30.715 -31.260 1.00 0.00 H new ATOM 0 HA ILE A 66 1.529 -30.495 -30.665 1.00 0.00 H new ATOM 0 HB ILE A 66 1.453 -31.517 -28.644 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.471 -33.994 -30.145 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.121 -33.410 -30.234 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.536 -32.696 -27.713 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -0.959 -31.095 -28.365 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.339 -32.564 -29.296 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.903 -35.155 -28.483 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.333 -33.590 -27.754 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.658 -34.183 -27.664 1.00 0.00 H new ATOM 939 N SER A 67 1.936 -32.344 -32.324 1.00 0.00 N ATOM 940 CA SER A 67 2.090 -33.174 -33.554 1.00 0.00 C ATOM 941 C SER A 67 1.470 -34.560 -33.362 1.00 0.00 C ATOM 942 O SER A 67 2.007 -35.401 -32.670 1.00 0.00 O ATOM 943 CB SER A 67 3.598 -33.290 -33.772 1.00 0.00 C ATOM 944 OG SER A 67 3.842 -34.019 -34.967 1.00 0.00 O ATOM 0 H SER A 67 2.811 -32.049 -31.890 1.00 0.00 H new ATOM 0 HA SER A 67 1.584 -32.724 -34.408 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.045 -32.298 -33.839 1.00 0.00 H new ATOM 0 HB3 SER A 67 4.063 -33.793 -32.924 1.00 0.00 H new ATOM 0 HG SER A 67 4.808 -34.095 -35.112 1.00 0.00 H new ATOM 950 N ASN A 68 0.347 -34.803 -33.984 1.00 0.00 N ATOM 951 CA ASN A 68 -0.312 -36.136 -33.855 1.00 0.00 C ATOM 952 C ASN A 68 -0.211 -36.652 -32.418 1.00 0.00 C ATOM 953 O ASN A 68 -0.033 -37.829 -32.185 1.00 0.00 O ATOM 954 CB ASN A 68 0.463 -37.049 -34.806 1.00 0.00 C ATOM 955 CG ASN A 68 -0.361 -37.292 -36.072 1.00 0.00 C ATOM 956 OD1 ASN A 68 -1.500 -36.880 -36.157 1.00 0.00 O ATOM 957 ND2 ASN A 68 0.171 -37.952 -37.065 1.00 0.00 N ATOM 0 H ASN A 68 -0.144 -34.134 -34.577 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.374 -36.093 -34.097 1.00 0.00 H new ATOM 0 HB2 ASN A 68 1.419 -36.594 -35.064 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.684 -37.997 -34.316 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.370 -38.122 -37.913 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.128 -38.298 -36.993 1.00 0.00 H new ATOM 964 N GLY A 69 -0.319 -35.785 -31.451 1.00 0.00 N ATOM 965 CA GLY A 69 -0.227 -36.242 -30.037 1.00 0.00 C ATOM 966 C GLY A 69 -1.193 -35.435 -29.173 1.00 0.00 C ATOM 967 O GLY A 69 -0.974 -35.245 -27.995 1.00 0.00 O ATOM 0 H GLY A 69 -0.466 -34.784 -31.578 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.465 -37.304 -29.971 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.792 -36.121 -29.671 1.00 0.00 H new ATOM 971 N TYR A 70 -2.250 -34.948 -29.764 1.00 0.00 N ATOM 972 CA TYR A 70 -3.245 -34.135 -29.003 1.00 0.00 C ATOM 973 C TYR A 70 -3.580 -34.746 -27.656 1.00 0.00 C ATOM 974 O TYR A 70 -3.030 -35.736 -27.232 1.00 0.00 O ATOM 975 CB TYR A 70 -4.511 -34.111 -29.857 1.00 0.00 C ATOM 976 CG TYR A 70 -5.194 -35.466 -29.810 1.00 0.00 C ATOM 977 CD1 TYR A 70 -4.515 -36.617 -30.234 1.00 0.00 C ATOM 978 CD2 TYR A 70 -6.510 -35.570 -29.337 1.00 0.00 C ATOM 979 CE1 TYR A 70 -5.149 -37.863 -30.187 1.00 0.00 C ATOM 980 CE2 TYR A 70 -7.142 -36.818 -29.291 1.00 0.00 C ATOM 981 CZ TYR A 70 -6.462 -37.964 -29.716 1.00 0.00 C ATOM 982 OH TYR A 70 -7.087 -39.193 -29.672 1.00 0.00 O ATOM 0 H TYR A 70 -2.470 -35.079 -30.751 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.837 -33.143 -28.811 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -5.190 -33.339 -29.494 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.260 -33.856 -30.887 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -3.501 -36.542 -30.597 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -7.036 -34.686 -29.008 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -4.624 -38.748 -30.515 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -8.156 -36.896 -28.927 1.00 0.00 H new ATOM 0 HH TYR A 70 -7.995 -39.086 -29.318 1.00 0.00 H new ATOM 992 N LEU A 71 -4.515 -34.146 -27.001 1.00 0.00 N ATOM 993 CA LEU A 71 -4.947 -34.656 -25.669 1.00 0.00 C ATOM 994 C LEU A 71 -6.364 -35.233 -25.747 1.00 0.00 C ATOM 995 O LEU A 71 -7.088 -35.007 -26.695 1.00 0.00 O ATOM 996 CB LEU A 71 -4.854 -33.454 -24.700 1.00 0.00 C ATOM 997 CG LEU A 71 -5.542 -32.190 -25.251 1.00 0.00 C ATOM 998 CD1 LEU A 71 -4.575 -31.440 -26.159 1.00 0.00 C ATOM 999 CD2 LEU A 71 -6.814 -32.541 -26.030 1.00 0.00 C ATOM 0 H LEU A 71 -5.009 -33.315 -27.326 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.315 -35.472 -25.319 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -5.310 -33.725 -23.748 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.805 -33.234 -24.500 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.825 -31.561 -24.407 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.061 -30.546 -26.549 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.690 -31.153 -25.591 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.281 -32.084 -26.988 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.275 -31.627 -26.405 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -6.560 -33.190 -26.868 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -7.513 -33.056 -25.372 1.00 0.00 H new ATOM 1011 N SER A 72 -6.761 -35.988 -24.764 1.00 0.00 N ATOM 1012 CA SER A 72 -8.127 -36.582 -24.793 1.00 0.00 C ATOM 1013 C SER A 72 -8.704 -36.641 -23.375 1.00 0.00 C ATOM 1014 O SER A 72 -9.610 -37.400 -23.095 1.00 0.00 O ATOM 1015 CB SER A 72 -7.934 -37.993 -25.349 1.00 0.00 C ATOM 1016 OG SER A 72 -9.106 -38.384 -26.053 1.00 0.00 O ATOM 0 H SER A 72 -6.202 -36.220 -23.943 1.00 0.00 H new ATOM 0 HA SER A 72 -8.820 -35.997 -25.397 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.071 -38.020 -26.014 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.733 -38.692 -24.537 1.00 0.00 H new ATOM 0 HG SER A 72 -8.986 -39.288 -26.412 1.00 0.00 H new ATOM 1022 N SER A 73 -8.177 -35.852 -22.477 1.00 0.00 N ATOM 1023 CA SER A 73 -8.685 -35.871 -21.075 1.00 0.00 C ATOM 1024 C SER A 73 -9.586 -34.662 -20.805 1.00 0.00 C ATOM 1025 O SER A 73 -10.797 -34.763 -20.813 1.00 0.00 O ATOM 1026 CB SER A 73 -7.432 -35.806 -20.202 1.00 0.00 C ATOM 1027 OG SER A 73 -7.815 -35.683 -18.838 1.00 0.00 O ATOM 0 H SER A 73 -7.417 -35.195 -22.654 1.00 0.00 H new ATOM 0 HA SER A 73 -9.286 -36.758 -20.873 1.00 0.00 H new ATOM 0 HB2 SER A 73 -6.830 -36.704 -20.343 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.814 -34.958 -20.496 1.00 0.00 H new ATOM 0 HG SER A 73 -7.014 -35.643 -18.276 1.00 0.00 H new ATOM 1033 N GLY A 74 -9.004 -33.521 -20.557 1.00 0.00 N ATOM 1034 CA GLY A 74 -9.824 -32.309 -20.276 1.00 0.00 C ATOM 1035 C GLY A 74 -9.414 -31.175 -21.215 1.00 0.00 C ATOM 1036 O GLY A 74 -8.713 -30.259 -20.833 1.00 0.00 O ATOM 0 H GLY A 74 -7.995 -33.376 -20.537 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.882 -32.537 -20.407 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -9.690 -32.001 -19.239 1.00 0.00 H new ATOM 1040 N PHE A 75 -9.850 -31.231 -22.439 1.00 0.00 N ATOM 1041 CA PHE A 75 -9.494 -30.159 -23.415 1.00 0.00 C ATOM 1042 C PHE A 75 -10.708 -29.259 -23.672 1.00 0.00 C ATOM 1043 O PHE A 75 -11.817 -29.569 -23.286 1.00 0.00 O ATOM 1044 CB PHE A 75 -9.081 -30.912 -24.683 1.00 0.00 C ATOM 1045 CG PHE A 75 -9.240 -30.027 -25.904 1.00 0.00 C ATOM 1046 CD1 PHE A 75 -10.515 -29.779 -26.428 1.00 0.00 C ATOM 1047 CD2 PHE A 75 -8.113 -29.461 -26.514 1.00 0.00 C ATOM 1048 CE1 PHE A 75 -10.663 -28.966 -27.558 1.00 0.00 C ATOM 1049 CE2 PHE A 75 -8.261 -28.648 -27.645 1.00 0.00 C ATOM 1050 CZ PHE A 75 -9.536 -28.400 -28.166 1.00 0.00 C ATOM 0 H PHE A 75 -10.441 -31.975 -22.811 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.697 -29.507 -23.057 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -8.045 -31.240 -24.597 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -9.691 -31.809 -24.795 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.385 -30.215 -25.960 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -7.129 -29.652 -26.112 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -11.647 -28.775 -27.961 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.391 -28.213 -28.115 1.00 0.00 H new ATOM 0 HZ PHE A 75 -9.651 -27.772 -29.037 1.00 0.00 H new ATOM 1060 N LYS A 76 -10.502 -28.145 -24.320 1.00 0.00 N ATOM 1061 CA LYS A 76 -11.639 -27.223 -24.600 1.00 0.00 C ATOM 1062 C LYS A 76 -11.191 -26.098 -25.536 1.00 0.00 C ATOM 1063 O LYS A 76 -10.026 -25.760 -25.600 1.00 0.00 O ATOM 1064 CB LYS A 76 -12.031 -26.656 -23.236 1.00 0.00 C ATOM 1065 CG LYS A 76 -13.479 -27.034 -22.921 1.00 0.00 C ATOM 1066 CD LYS A 76 -13.962 -26.235 -21.709 1.00 0.00 C ATOM 1067 CE LYS A 76 -14.918 -27.094 -20.878 1.00 0.00 C ATOM 1068 NZ LYS A 76 -16.281 -26.685 -21.314 1.00 0.00 N ATOM 0 H LYS A 76 -9.595 -27.833 -24.668 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.471 -27.731 -25.088 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -11.367 -27.045 -22.464 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.919 -25.572 -23.236 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -14.115 -26.829 -23.782 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.551 -28.102 -22.718 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.111 -25.927 -21.101 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -14.465 -25.326 -22.037 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.749 -28.156 -21.055 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.777 -26.922 -19.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.992 -27.231 -20.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.416 -25.671 -21.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.389 -26.867 -22.332 1.00 0.00 H new ATOM 1082 N ARG A 77 -12.107 -25.512 -26.256 1.00 0.00 N ATOM 1083 CA ARG A 77 -11.728 -24.405 -27.179 1.00 0.00 C ATOM 1084 C ARG A 77 -10.924 -23.350 -26.418 1.00 0.00 C ATOM 1085 O ARG A 77 -10.109 -22.646 -26.981 1.00 0.00 O ATOM 1086 CB ARG A 77 -13.054 -23.825 -27.671 1.00 0.00 C ATOM 1087 CG ARG A 77 -13.340 -24.339 -29.083 1.00 0.00 C ATOM 1088 CD ARG A 77 -14.375 -23.436 -29.759 1.00 0.00 C ATOM 1089 NE ARG A 77 -13.591 -22.291 -30.299 1.00 0.00 N ATOM 1090 CZ ARG A 77 -14.202 -21.195 -30.661 1.00 0.00 C ATOM 1091 NH1 ARG A 77 -15.216 -20.754 -29.968 1.00 0.00 N ATOM 1092 NH2 ARG A 77 -13.797 -20.541 -31.715 1.00 0.00 N ATOM 0 H ARG A 77 -13.099 -25.751 -26.246 1.00 0.00 H new ATOM 0 HA ARG A 77 -11.107 -24.745 -28.008 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -13.861 -24.112 -26.997 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -13.010 -22.736 -27.670 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -12.420 -24.356 -29.668 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -13.709 -25.364 -29.040 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -14.901 -23.964 -30.554 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -15.129 -23.098 -29.048 1.00 0.00 H new ATOM 0 HE ARG A 77 -12.577 -22.363 -30.386 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -15.531 -21.265 -29.144 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -15.693 -19.898 -30.251 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -13.004 -20.886 -32.256 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -14.274 -19.685 -31.998 1.00 0.00 H new ATOM 1106 N SER A 78 -11.146 -23.239 -25.138 1.00 0.00 N ATOM 1107 CA SER A 78 -10.395 -22.234 -24.333 1.00 0.00 C ATOM 1108 C SER A 78 -10.086 -22.794 -22.940 1.00 0.00 C ATOM 1109 O SER A 78 -10.680 -23.760 -22.503 1.00 0.00 O ATOM 1110 CB SER A 78 -11.332 -21.031 -24.230 1.00 0.00 C ATOM 1111 OG SER A 78 -10.572 -19.871 -23.920 1.00 0.00 O ATOM 0 H SER A 78 -11.816 -23.801 -24.613 1.00 0.00 H new ATOM 0 HA SER A 78 -9.440 -21.971 -24.788 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.866 -20.890 -25.170 1.00 0.00 H new ATOM 0 HB3 SER A 78 -12.083 -21.205 -23.459 1.00 0.00 H new ATOM 0 HG SER A 78 -11.169 -19.097 -23.855 1.00 0.00 H new ATOM 1117 N TYR A 79 -9.160 -22.195 -22.241 1.00 0.00 N ATOM 1118 CA TYR A 79 -8.813 -22.692 -20.877 1.00 0.00 C ATOM 1119 C TYR A 79 -8.639 -21.509 -19.915 1.00 0.00 C ATOM 1120 O TYR A 79 -9.283 -20.490 -20.057 1.00 0.00 O ATOM 1121 CB TYR A 79 -7.499 -23.449 -21.058 1.00 0.00 C ATOM 1122 CG TYR A 79 -7.637 -24.443 -22.185 1.00 0.00 C ATOM 1123 CD1 TYR A 79 -7.593 -24.005 -23.516 1.00 0.00 C ATOM 1124 CD2 TYR A 79 -7.804 -25.803 -21.903 1.00 0.00 C ATOM 1125 CE1 TYR A 79 -7.714 -24.926 -24.558 1.00 0.00 C ATOM 1126 CE2 TYR A 79 -7.927 -26.724 -22.947 1.00 0.00 C ATOM 1127 CZ TYR A 79 -7.882 -26.285 -24.274 1.00 0.00 C ATOM 1128 OH TYR A 79 -7.994 -27.194 -25.301 1.00 0.00 O ATOM 0 H TYR A 79 -8.628 -21.383 -22.555 1.00 0.00 H new ATOM 0 HA TYR A 79 -9.589 -23.329 -20.452 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -6.692 -22.749 -21.274 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -7.235 -23.965 -20.135 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -7.466 -22.955 -23.735 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.838 -26.141 -20.878 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -7.678 -24.589 -25.583 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -8.057 -27.774 -22.729 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.733 -28.083 -24.981 1.00 0.00 H new ATOM 1138 N SER A 80 -7.780 -21.629 -18.932 1.00 0.00 N ATOM 1139 CA SER A 80 -7.596 -20.493 -17.977 1.00 0.00 C ATOM 1140 C SER A 80 -6.189 -20.524 -17.331 1.00 0.00 C ATOM 1141 O SER A 80 -5.194 -20.306 -17.990 1.00 0.00 O ATOM 1142 CB SER A 80 -8.686 -20.691 -16.925 1.00 0.00 C ATOM 1143 OG SER A 80 -8.439 -21.895 -16.212 1.00 0.00 O ATOM 0 H SER A 80 -7.206 -22.452 -18.751 1.00 0.00 H new ATOM 0 HA SER A 80 -7.673 -19.526 -18.474 1.00 0.00 H new ATOM 0 HB2 SER A 80 -8.702 -19.845 -16.238 1.00 0.00 H new ATOM 0 HB3 SER A 80 -9.665 -20.732 -17.403 1.00 0.00 H new ATOM 0 HG SER A 80 -8.663 -21.767 -15.267 1.00 0.00 H new ATOM 1149 N TYR A 81 -6.097 -20.768 -16.042 1.00 0.00 N ATOM 1150 CA TYR A 81 -4.756 -20.783 -15.373 1.00 0.00 C ATOM 1151 C TYR A 81 -4.348 -22.221 -15.006 1.00 0.00 C ATOM 1152 O TYR A 81 -3.403 -22.440 -14.275 1.00 0.00 O ATOM 1153 CB TYR A 81 -4.941 -19.896 -14.123 1.00 0.00 C ATOM 1154 CG TYR A 81 -4.452 -20.593 -12.871 1.00 0.00 C ATOM 1155 CD1 TYR A 81 -5.182 -21.658 -12.331 1.00 0.00 C ATOM 1156 CD2 TYR A 81 -3.266 -20.174 -12.257 1.00 0.00 C ATOM 1157 CE1 TYR A 81 -4.727 -22.304 -11.176 1.00 0.00 C ATOM 1158 CE2 TYR A 81 -2.810 -20.821 -11.102 1.00 0.00 C ATOM 1159 CZ TYR A 81 -3.540 -21.886 -10.561 1.00 0.00 C ATOM 1160 OH TYR A 81 -3.091 -22.523 -9.423 1.00 0.00 O ATOM 0 H TYR A 81 -6.890 -20.956 -15.428 1.00 0.00 H new ATOM 0 HA TYR A 81 -3.957 -20.410 -16.014 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -4.398 -18.960 -14.256 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -5.994 -19.640 -14.010 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -6.097 -21.981 -12.806 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -2.703 -19.352 -12.674 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -5.291 -23.125 -10.759 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.895 -20.498 -10.628 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.254 -22.110 -9.126 1.00 0.00 H new ATOM 1170 N ASN A 82 -5.040 -23.202 -15.515 1.00 0.00 N ATOM 1171 CA ASN A 82 -4.670 -24.607 -15.194 1.00 0.00 C ATOM 1172 C ASN A 82 -5.300 -25.564 -16.209 1.00 0.00 C ATOM 1173 O ASN A 82 -4.746 -25.789 -17.263 1.00 0.00 O ATOM 1174 CB ASN A 82 -5.197 -24.846 -13.777 1.00 0.00 C ATOM 1175 CG ASN A 82 -4.628 -26.158 -13.237 1.00 0.00 C ATOM 1176 OD1 ASN A 82 -3.352 -26.236 -12.968 1.00 0.00 O flip ATOM 1177 ND2 ASN A 82 -5.347 -27.120 -13.058 1.00 0.00 N flip ATOM 0 H ASN A 82 -5.842 -23.092 -16.136 1.00 0.00 H new ATOM 0 HA ASN A 82 -3.595 -24.781 -15.244 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -4.912 -24.019 -13.127 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.286 -24.885 -13.784 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -6.343 -27.058 -13.268 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.955 -27.990 -12.697 1.00 0.00 H new ATOM 1184 N ASP A 83 -6.439 -26.137 -15.917 1.00 0.00 N ATOM 1185 CA ASP A 83 -7.053 -27.079 -16.895 1.00 0.00 C ATOM 1186 C ASP A 83 -5.964 -27.990 -17.457 1.00 0.00 C ATOM 1187 O ASP A 83 -5.488 -27.802 -18.559 1.00 0.00 O ATOM 1188 CB ASP A 83 -7.641 -26.192 -17.993 1.00 0.00 C ATOM 1189 CG ASP A 83 -8.613 -27.010 -18.844 1.00 0.00 C ATOM 1190 OD1 ASP A 83 -8.386 -28.199 -18.989 1.00 0.00 O ATOM 1191 OD2 ASP A 83 -9.568 -26.433 -19.336 1.00 0.00 O ATOM 0 H ASP A 83 -6.964 -25.995 -15.054 1.00 0.00 H new ATOM 0 HA ASP A 83 -7.818 -27.715 -16.451 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.157 -25.340 -17.550 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -6.843 -25.791 -18.618 1.00 0.00 H new ATOM 1196 N ASN A 84 -5.544 -28.957 -16.694 1.00 0.00 N ATOM 1197 CA ASN A 84 -4.460 -29.858 -17.167 1.00 0.00 C ATOM 1198 C ASN A 84 -4.950 -30.731 -18.325 1.00 0.00 C ATOM 1199 O ASN A 84 -5.955 -31.406 -18.226 1.00 0.00 O ATOM 1200 CB ASN A 84 -4.108 -30.722 -15.956 1.00 0.00 C ATOM 1201 CG ASN A 84 -5.388 -31.303 -15.351 1.00 0.00 C ATOM 1202 OD1 ASN A 84 -5.934 -32.263 -15.859 1.00 0.00 O ATOM 1203 ND2 ASN A 84 -5.895 -30.758 -14.278 1.00 0.00 N ATOM 0 H ASN A 84 -5.905 -29.163 -15.762 1.00 0.00 H new ATOM 0 HA ASN A 84 -3.600 -29.302 -17.539 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -3.436 -31.527 -16.254 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -3.580 -30.125 -15.212 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -6.748 -31.138 -13.867 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.438 -29.952 -13.851 1.00 0.00 H new ATOM 1210 N VAL A 85 -4.240 -30.727 -19.420 1.00 0.00 N ATOM 1211 CA VAL A 85 -4.657 -31.561 -20.582 1.00 0.00 C ATOM 1212 C VAL A 85 -3.685 -32.727 -20.771 1.00 0.00 C ATOM 1213 O VAL A 85 -2.511 -32.536 -21.019 1.00 0.00 O ATOM 1214 CB VAL A 85 -4.618 -30.640 -21.799 1.00 0.00 C ATOM 1215 CG1 VAL A 85 -5.747 -29.612 -21.698 1.00 0.00 C ATOM 1216 CG2 VAL A 85 -3.273 -29.910 -21.870 1.00 0.00 C ATOM 0 H VAL A 85 -3.389 -30.182 -19.560 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.650 -31.984 -20.433 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.744 -31.241 -22.700 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.719 -28.954 -22.567 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.707 -30.128 -21.664 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.620 -29.021 -20.791 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.259 -29.257 -22.743 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.135 -29.314 -20.968 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.467 -30.639 -21.950 1.00 0.00 H new ATOM 1226 N ASP A 86 -4.166 -33.932 -20.678 1.00 0.00 N ATOM 1227 CA ASP A 86 -3.266 -35.102 -20.879 1.00 0.00 C ATOM 1228 C ASP A 86 -3.134 -35.348 -22.376 1.00 0.00 C ATOM 1229 O ASP A 86 -4.106 -35.313 -23.102 1.00 0.00 O ATOM 1230 CB ASP A 86 -3.957 -36.281 -20.193 1.00 0.00 C ATOM 1231 CG ASP A 86 -2.906 -37.303 -19.755 1.00 0.00 C ATOM 1232 OD1 ASP A 86 -1.979 -37.533 -20.515 1.00 0.00 O ATOM 1233 OD2 ASP A 86 -3.046 -37.839 -18.668 1.00 0.00 O ATOM 0 H ASP A 86 -5.139 -34.159 -20.472 1.00 0.00 H new ATOM 0 HA ASP A 86 -2.268 -34.950 -20.468 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.523 -35.932 -19.329 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.670 -36.745 -20.875 1.00 0.00 H new ATOM 1238 N PHE A 87 -1.946 -35.560 -22.859 1.00 0.00 N ATOM 1239 CA PHE A 87 -1.788 -35.758 -24.321 1.00 0.00 C ATOM 1240 C PHE A 87 -1.845 -37.231 -24.714 1.00 0.00 C ATOM 1241 O PHE A 87 -1.200 -38.082 -24.134 1.00 0.00 O ATOM 1242 CB PHE A 87 -0.445 -35.127 -24.657 1.00 0.00 C ATOM 1243 CG PHE A 87 -0.664 -33.642 -24.736 1.00 0.00 C ATOM 1244 CD1 PHE A 87 -1.374 -33.104 -25.814 1.00 0.00 C ATOM 1245 CD2 PHE A 87 -0.195 -32.808 -23.718 1.00 0.00 C ATOM 1246 CE1 PHE A 87 -1.616 -31.731 -25.873 1.00 0.00 C ATOM 1247 CE2 PHE A 87 -0.431 -31.432 -23.782 1.00 0.00 C ATOM 1248 CZ PHE A 87 -1.145 -30.896 -24.858 1.00 0.00 C ATOM 0 H PHE A 87 -1.086 -35.604 -22.312 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.603 -35.298 -24.880 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.296 -35.367 -23.894 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.064 -35.511 -25.603 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.735 -33.751 -26.600 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.349 -33.226 -22.884 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.167 -31.315 -26.703 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.062 -30.783 -23.001 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.333 -29.833 -24.904 1.00 0.00 H new ATOM 1258 N LYS A 88 -2.632 -37.515 -25.712 1.00 0.00 N ATOM 1259 CA LYS A 88 -2.790 -38.906 -26.205 1.00 0.00 C ATOM 1260 C LYS A 88 -2.029 -39.082 -27.520 1.00 0.00 C ATOM 1261 O LYS A 88 -2.570 -38.860 -28.585 1.00 0.00 O ATOM 1262 CB LYS A 88 -4.290 -39.039 -26.453 1.00 0.00 C ATOM 1263 CG LYS A 88 -4.738 -40.469 -26.149 1.00 0.00 C ATOM 1264 CD LYS A 88 -4.761 -41.281 -27.446 1.00 0.00 C ATOM 1265 CE LYS A 88 -6.172 -41.827 -27.681 1.00 0.00 C ATOM 1266 NZ LYS A 88 -5.969 -43.178 -28.274 1.00 0.00 N ATOM 0 H LYS A 88 -3.185 -36.823 -26.217 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.407 -39.650 -25.507 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.836 -38.335 -25.825 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.521 -38.788 -27.488 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.060 -40.929 -25.431 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.728 -40.463 -25.693 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.457 -40.655 -28.285 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.047 -42.102 -27.386 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.733 -41.886 -26.748 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.738 -41.182 -28.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -6.893 -43.616 -28.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.438 -43.090 -29.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.434 -43.772 -27.609 1.00 0.00 H new ATOM 1280 N CYS A 89 -0.787 -39.475 -27.465 1.00 0.00 N ATOM 1281 CA CYS A 89 -0.022 -39.655 -28.731 1.00 0.00 C ATOM 1282 C CYS A 89 -0.888 -40.388 -29.755 1.00 0.00 C ATOM 1283 O CYS A 89 -1.472 -41.413 -29.462 1.00 0.00 O ATOM 1284 CB CYS A 89 1.197 -40.493 -28.356 1.00 0.00 C ATOM 1285 SG CYS A 89 2.661 -39.802 -29.164 1.00 0.00 S ATOM 0 H CYS A 89 -0.272 -39.678 -26.608 1.00 0.00 H new ATOM 0 HA CYS A 89 0.272 -38.705 -29.176 1.00 0.00 H new ATOM 0 HB2 CYS A 89 1.332 -40.498 -27.274 1.00 0.00 H new ATOM 0 HB3 CYS A 89 1.051 -41.528 -28.664 1.00 0.00 H new ATOM 1290 N LYS A 90 -0.989 -39.861 -30.946 1.00 0.00 N ATOM 1291 CA LYS A 90 -1.834 -40.519 -31.991 1.00 0.00 C ATOM 1292 C LYS A 90 -1.709 -42.046 -31.905 1.00 0.00 C ATOM 1293 O LYS A 90 -2.482 -42.705 -31.238 1.00 0.00 O ATOM 1294 CB LYS A 90 -1.284 -40.017 -33.325 1.00 0.00 C ATOM 1295 CG LYS A 90 -2.182 -38.901 -33.858 1.00 0.00 C ATOM 1296 CD LYS A 90 -3.624 -39.406 -33.944 1.00 0.00 C ATOM 1297 CE LYS A 90 -4.275 -38.877 -35.224 1.00 0.00 C ATOM 1298 NZ LYS A 90 -5.532 -38.220 -34.771 1.00 0.00 N ATOM 0 H LYS A 90 -0.524 -39.003 -31.243 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.890 -40.281 -31.866 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.266 -39.649 -33.196 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.238 -40.836 -34.043 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.128 -38.032 -33.203 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.838 -38.581 -34.841 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.640 -40.496 -33.939 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.189 -39.075 -33.073 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.622 -38.170 -35.736 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.482 -39.685 -35.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.036 -37.831 -35.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.136 -38.919 -34.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.303 -37.450 -34.110 1.00 0.00 H new ATOM 1312 N TYR A 91 -0.741 -42.613 -32.575 1.00 0.00 N ATOM 1313 CA TYR A 91 -0.567 -44.096 -32.529 1.00 0.00 C ATOM 1314 C TYR A 91 0.875 -44.469 -32.881 1.00 0.00 C ATOM 1315 O TYR A 91 1.428 -43.991 -33.850 1.00 0.00 O ATOM 1316 CB TYR A 91 -1.530 -44.645 -33.581 1.00 0.00 C ATOM 1317 CG TYR A 91 -2.518 -45.573 -32.918 1.00 0.00 C ATOM 1318 CD1 TYR A 91 -2.070 -46.747 -32.299 1.00 0.00 C ATOM 1319 CD2 TYR A 91 -3.882 -45.260 -32.921 1.00 0.00 C ATOM 1320 CE1 TYR A 91 -2.986 -47.607 -31.682 1.00 0.00 C ATOM 1321 CE2 TYR A 91 -4.798 -46.120 -32.305 1.00 0.00 C ATOM 1322 CZ TYR A 91 -4.350 -47.293 -31.685 1.00 0.00 C ATOM 1323 OH TYR A 91 -5.253 -48.140 -31.078 1.00 0.00 O ATOM 0 H TYR A 91 -0.063 -42.115 -33.152 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.771 -44.503 -31.539 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.056 -43.826 -34.072 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -0.977 -45.177 -34.355 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.017 -46.989 -32.298 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -4.228 -44.355 -33.399 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.641 -48.512 -31.204 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -5.851 -45.879 -32.308 1.00 0.00 H new ATOM 0 HH TYR A 91 -6.157 -47.774 -31.170 1.00 0.00 H new ATOM 1333 N GLY A 92 1.492 -45.314 -32.101 1.00 0.00 N ATOM 1334 CA GLY A 92 2.900 -45.701 -32.399 1.00 0.00 C ATOM 1335 C GLY A 92 3.768 -44.444 -32.392 1.00 0.00 C ATOM 1336 O GLY A 92 4.436 -44.132 -33.357 1.00 0.00 O ATOM 0 H GLY A 92 1.085 -45.751 -31.274 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.261 -46.413 -31.657 1.00 0.00 H new ATOM 0 HA3 GLY A 92 2.958 -46.195 -33.369 1.00 0.00 H new ATOM 1340 N TYR A 93 3.751 -43.716 -31.311 1.00 0.00 N ATOM 1341 CA TYR A 93 4.560 -42.466 -31.231 1.00 0.00 C ATOM 1342 C TYR A 93 4.749 -42.062 -29.767 1.00 0.00 C ATOM 1343 O TYR A 93 3.900 -42.304 -28.932 1.00 0.00 O ATOM 1344 CB TYR A 93 3.727 -41.423 -31.972 1.00 0.00 C ATOM 1345 CG TYR A 93 3.833 -41.645 -33.460 1.00 0.00 C ATOM 1346 CD1 TYR A 93 5.089 -41.708 -34.074 1.00 0.00 C ATOM 1347 CD2 TYR A 93 2.672 -41.787 -34.228 1.00 0.00 C ATOM 1348 CE1 TYR A 93 5.182 -41.914 -35.456 1.00 0.00 C ATOM 1349 CE2 TYR A 93 2.766 -41.994 -35.609 1.00 0.00 C ATOM 1350 CZ TYR A 93 4.021 -42.057 -36.222 1.00 0.00 C ATOM 1351 OH TYR A 93 4.114 -42.260 -37.584 1.00 0.00 O ATOM 0 H TYR A 93 3.209 -43.933 -30.475 1.00 0.00 H new ATOM 0 HA TYR A 93 5.555 -42.578 -31.662 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.685 -41.488 -31.659 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.074 -40.421 -31.719 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.986 -41.598 -33.482 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.703 -41.737 -33.755 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.151 -41.962 -35.930 1.00 0.00 H new ATOM 0 HE2 TYR A 93 1.869 -42.105 -36.201 1.00 0.00 H new ATOM 0 HH TYR A 93 3.215 -42.340 -37.965 1.00 0.00 H new ATOM 1361 N LYS A 94 5.853 -41.449 -29.450 1.00 0.00 N ATOM 1362 CA LYS A 94 6.096 -41.028 -28.043 1.00 0.00 C ATOM 1363 C LYS A 94 5.937 -39.513 -27.919 1.00 0.00 C ATOM 1364 O LYS A 94 6.365 -38.764 -28.772 1.00 0.00 O ATOM 1365 CB LYS A 94 7.537 -41.444 -27.750 1.00 0.00 C ATOM 1366 CG LYS A 94 7.792 -41.374 -26.243 1.00 0.00 C ATOM 1367 CD LYS A 94 9.293 -41.229 -25.980 1.00 0.00 C ATOM 1368 CE LYS A 94 9.530 -40.069 -25.011 1.00 0.00 C ATOM 1369 NZ LYS A 94 9.277 -38.843 -25.816 1.00 0.00 N ATOM 0 H LYS A 94 6.600 -41.220 -30.106 1.00 0.00 H new ATOM 0 HA LYS A 94 5.393 -41.482 -27.344 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.716 -42.456 -28.113 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.230 -40.789 -28.278 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.254 -40.529 -25.812 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.413 -42.274 -25.758 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.691 -42.154 -25.562 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.822 -41.049 -26.916 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.858 -40.125 -24.155 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.547 -40.082 -24.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.151 -38.283 -25.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.968 -39.113 -26.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.535 -38.275 -25.359 1.00 0.00 H new ATOM 1383 N LEU A 95 5.322 -39.054 -26.870 1.00 0.00 N ATOM 1384 CA LEU A 95 5.138 -37.586 -26.706 1.00 0.00 C ATOM 1385 C LEU A 95 6.448 -36.930 -26.270 1.00 0.00 C ATOM 1386 O LEU A 95 6.754 -36.854 -25.097 1.00 0.00 O ATOM 1387 CB LEU A 95 4.078 -37.446 -25.614 1.00 0.00 C ATOM 1388 CG LEU A 95 2.720 -37.888 -26.158 1.00 0.00 C ATOM 1389 CD1 LEU A 95 2.088 -38.903 -25.203 1.00 0.00 C ATOM 1390 CD2 LEU A 95 1.807 -36.669 -26.284 1.00 0.00 C ATOM 0 H LEU A 95 4.939 -39.628 -26.119 1.00 0.00 H new ATOM 0 HA LEU A 95 4.838 -37.100 -27.635 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.350 -38.052 -24.750 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.026 -36.412 -25.274 1.00 0.00 H new ATOM 0 HG LEU A 95 2.853 -38.350 -27.136 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.120 -39.216 -25.594 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.740 -39.771 -25.111 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.953 -38.445 -24.223 1.00 0.00 H new ATOM 0 HD21 LEU A 95 0.837 -36.980 -26.672 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.676 -36.210 -25.304 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.256 -35.947 -26.966 1.00 0.00 H new ATOM 1402 N SER A 96 7.222 -36.448 -27.203 1.00 0.00 N ATOM 1403 CA SER A 96 8.505 -35.791 -26.830 1.00 0.00 C ATOM 1404 C SER A 96 8.218 -34.459 -26.133 1.00 0.00 C ATOM 1405 O SER A 96 7.928 -33.465 -26.768 1.00 0.00 O ATOM 1406 CB SER A 96 9.244 -35.566 -28.150 1.00 0.00 C ATOM 1407 OG SER A 96 10.013 -34.373 -28.061 1.00 0.00 O ATOM 0 H SER A 96 7.022 -36.481 -28.203 1.00 0.00 H new ATOM 0 HA SER A 96 9.097 -36.394 -26.141 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.893 -36.415 -28.366 1.00 0.00 H new ATOM 0 HB3 SER A 96 8.531 -35.492 -28.971 1.00 0.00 H new ATOM 0 HG SER A 96 9.415 -33.606 -27.940 1.00 0.00 H new ATOM 1413 N GLY A 97 8.289 -34.437 -24.829 1.00 0.00 N ATOM 1414 CA GLY A 97 8.015 -33.174 -24.087 1.00 0.00 C ATOM 1415 C GLY A 97 7.237 -33.488 -22.807 1.00 0.00 C ATOM 1416 O GLY A 97 7.808 -33.852 -21.797 1.00 0.00 O ATOM 0 H GLY A 97 8.525 -35.240 -24.246 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.952 -32.674 -23.841 1.00 0.00 H new ATOM 0 HA3 GLY A 97 7.443 -32.489 -24.713 1.00 0.00 H new ATOM 1420 N SER A 98 5.938 -33.351 -22.837 1.00 0.00 N ATOM 1421 CA SER A 98 5.131 -33.642 -21.617 1.00 0.00 C ATOM 1422 C SER A 98 3.748 -34.178 -22.003 1.00 0.00 C ATOM 1423 O SER A 98 2.949 -33.485 -22.598 1.00 0.00 O ATOM 1424 CB SER A 98 5.003 -32.299 -20.900 1.00 0.00 C ATOM 1425 OG SER A 98 3.918 -32.358 -19.983 1.00 0.00 O ATOM 0 H SER A 98 5.402 -33.051 -23.651 1.00 0.00 H new ATOM 0 HA SER A 98 5.597 -34.401 -20.988 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.928 -32.066 -20.372 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.839 -31.501 -21.624 1.00 0.00 H new ATOM 0 HG SER A 98 3.181 -31.803 -20.313 1.00 0.00 H new ATOM 1431 N SER A 99 3.463 -35.408 -21.666 1.00 0.00 N ATOM 1432 CA SER A 99 2.134 -35.995 -22.013 1.00 0.00 C ATOM 1433 C SER A 99 1.028 -35.404 -21.133 1.00 0.00 C ATOM 1434 O SER A 99 -0.127 -35.757 -21.256 1.00 0.00 O ATOM 1435 CB SER A 99 2.286 -37.492 -21.747 1.00 0.00 C ATOM 1436 OG SER A 99 2.551 -37.698 -20.367 1.00 0.00 O ATOM 0 H SER A 99 4.094 -36.033 -21.164 1.00 0.00 H new ATOM 0 HA SER A 99 1.853 -35.784 -23.045 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.377 -38.019 -22.037 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.097 -37.900 -22.350 1.00 0.00 H new ATOM 0 HG SER A 99 2.647 -38.657 -20.192 1.00 0.00 H new ATOM 1442 N SER A 100 1.368 -34.508 -20.251 1.00 0.00 N ATOM 1443 CA SER A 100 0.329 -33.898 -19.372 1.00 0.00 C ATOM 1444 C SER A 100 0.679 -32.436 -19.089 1.00 0.00 C ATOM 1445 O SER A 100 1.508 -32.135 -18.254 1.00 0.00 O ATOM 1446 CB SER A 100 0.361 -34.722 -18.087 1.00 0.00 C ATOM 1447 OG SER A 100 1.566 -34.453 -17.382 1.00 0.00 O ATOM 0 H SER A 100 2.319 -34.171 -20.099 1.00 0.00 H new ATOM 0 HA SER A 100 -0.660 -33.905 -19.829 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.500 -34.478 -17.464 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.294 -35.784 -18.322 1.00 0.00 H new ATOM 0 HG SER A 100 1.592 -33.507 -17.128 1.00 0.00 H new ATOM 1453 N SER A 101 0.056 -31.526 -19.786 1.00 0.00 N ATOM 1454 CA SER A 101 0.359 -30.081 -19.565 1.00 0.00 C ATOM 1455 C SER A 101 -0.866 -29.352 -19.026 1.00 0.00 C ATOM 1456 O SER A 101 -1.965 -29.868 -19.033 1.00 0.00 O ATOM 1457 CB SER A 101 0.738 -29.541 -20.942 1.00 0.00 C ATOM 1458 OG SER A 101 1.780 -30.338 -21.489 1.00 0.00 O ATOM 0 H SER A 101 -0.649 -31.718 -20.498 1.00 0.00 H new ATOM 0 HA SER A 101 1.155 -29.938 -18.834 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.130 -29.554 -21.602 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.062 -28.503 -20.862 1.00 0.00 H new ATOM 0 HG SER A 101 2.611 -29.820 -21.510 1.00 0.00 H new ATOM 1464 N THR A 102 -0.681 -28.152 -18.556 1.00 0.00 N ATOM 1465 CA THR A 102 -1.829 -27.384 -18.014 1.00 0.00 C ATOM 1466 C THR A 102 -1.781 -25.937 -18.502 1.00 0.00 C ATOM 1467 O THR A 102 -0.727 -25.348 -18.645 1.00 0.00 O ATOM 1468 CB THR A 102 -1.667 -27.442 -16.497 1.00 0.00 C ATOM 1469 OG1 THR A 102 -0.960 -28.623 -16.143 1.00 0.00 O ATOM 1470 CG2 THR A 102 -3.046 -27.453 -15.841 1.00 0.00 C ATOM 0 H THR A 102 0.218 -27.671 -18.525 1.00 0.00 H new ATOM 0 HA THR A 102 -2.785 -27.795 -18.338 1.00 0.00 H new ATOM 0 HB THR A 102 -1.110 -26.570 -16.154 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.854 -28.661 -15.170 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.933 -27.494 -14.758 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.587 -26.547 -16.115 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.604 -28.325 -16.181 1.00 0.00 H new ATOM 1478 N CYS A 103 -2.921 -25.365 -18.754 1.00 0.00 N ATOM 1479 CA CYS A 103 -2.971 -23.957 -19.230 1.00 0.00 C ATOM 1480 C CYS A 103 -2.710 -22.996 -18.069 1.00 0.00 C ATOM 1481 O CYS A 103 -3.622 -22.562 -17.401 1.00 0.00 O ATOM 1482 CB CYS A 103 -4.395 -23.784 -19.743 1.00 0.00 C ATOM 1483 SG CYS A 103 -4.714 -22.032 -20.024 1.00 0.00 S ATOM 0 H CYS A 103 -3.830 -25.816 -18.650 1.00 0.00 H new ATOM 0 HA CYS A 103 -2.221 -23.747 -19.992 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -4.532 -24.344 -20.668 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -5.106 -24.184 -19.020 1.00 0.00 H new ATOM 1488 N SER A 104 -1.476 -22.662 -17.825 1.00 0.00 N ATOM 1489 CA SER A 104 -1.159 -21.733 -16.698 1.00 0.00 C ATOM 1490 C SER A 104 -1.725 -20.339 -16.952 1.00 0.00 C ATOM 1491 O SER A 104 -2.348 -20.089 -17.965 1.00 0.00 O ATOM 1492 CB SER A 104 0.370 -21.681 -16.645 1.00 0.00 C ATOM 1493 OG SER A 104 0.910 -22.416 -17.735 1.00 0.00 O ATOM 0 H SER A 104 -0.669 -22.990 -18.356 1.00 0.00 H new ATOM 0 HA SER A 104 -1.598 -22.077 -15.762 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.710 -20.646 -16.687 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.726 -22.096 -15.702 1.00 0.00 H new ATOM 0 HG SER A 104 1.318 -21.798 -18.377 1.00 0.00 H new ATOM 1499 N PRO A 105 -1.486 -19.473 -16.002 1.00 0.00 N ATOM 1500 CA PRO A 105 -1.975 -18.086 -16.100 1.00 0.00 C ATOM 1501 C PRO A 105 -1.129 -17.292 -17.087 1.00 0.00 C ATOM 1502 O PRO A 105 0.080 -17.236 -16.989 1.00 0.00 O ATOM 1503 CB PRO A 105 -1.844 -17.549 -14.681 1.00 0.00 C ATOM 1504 CG PRO A 105 -0.785 -18.384 -14.035 1.00 0.00 C ATOM 1505 CD PRO A 105 -0.740 -19.710 -14.760 1.00 0.00 C ATOM 0 HA PRO A 105 -2.998 -18.015 -16.468 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.565 -16.495 -14.684 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.789 -17.627 -14.143 1.00 0.00 H new ATOM 0 HG2 PRO A 105 0.182 -17.885 -14.090 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -1.007 -18.533 -12.978 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.286 -20.016 -14.965 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -1.197 -20.503 -14.167 1.00 0.00 H new ATOM 1513 N GLY A 106 -1.764 -16.690 -18.050 1.00 0.00 N ATOM 1514 CA GLY A 106 -1.015 -15.908 -19.064 1.00 0.00 C ATOM 1515 C GLY A 106 -1.274 -16.502 -20.452 1.00 0.00 C ATOM 1516 O GLY A 106 -0.789 -16.002 -21.446 1.00 0.00 O ATOM 0 H GLY A 106 -2.776 -16.707 -18.178 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -1.327 -14.864 -19.038 1.00 0.00 H new ATOM 0 HA3 GLY A 106 0.052 -15.928 -18.840 1.00 0.00 H new ATOM 1520 N ASN A 107 -2.040 -17.568 -20.516 1.00 0.00 N ATOM 1521 CA ASN A 107 -2.361 -18.222 -21.827 1.00 0.00 C ATOM 1522 C ASN A 107 -1.193 -19.077 -22.307 1.00 0.00 C ATOM 1523 O ASN A 107 -0.263 -18.587 -22.917 1.00 0.00 O ATOM 1524 CB ASN A 107 -2.637 -17.088 -22.820 1.00 0.00 C ATOM 1525 CG ASN A 107 -3.470 -15.996 -22.144 1.00 0.00 C ATOM 1526 OD1 ASN A 107 -4.651 -16.169 -21.915 1.00 0.00 O ATOM 1527 ND2 ASN A 107 -2.902 -14.868 -21.813 1.00 0.00 N ATOM 0 H ASN A 107 -2.462 -18.018 -19.704 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.222 -18.884 -21.732 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.696 -16.670 -23.179 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.167 -17.476 -23.690 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.449 -14.134 -21.363 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.911 -14.721 -22.004 1.00 0.00 H new ATOM 1534 N THR A 108 -1.233 -20.357 -22.047 1.00 0.00 N ATOM 1535 CA THR A 108 -0.118 -21.226 -22.507 1.00 0.00 C ATOM 1536 C THR A 108 -0.378 -22.699 -22.208 1.00 0.00 C ATOM 1537 O THR A 108 -1.479 -23.105 -21.890 1.00 0.00 O ATOM 1538 CB THR A 108 1.104 -20.752 -21.737 1.00 0.00 C ATOM 1539 OG1 THR A 108 0.725 -19.782 -20.768 1.00 0.00 O ATOM 1540 CG2 THR A 108 2.076 -20.140 -22.726 1.00 0.00 C ATOM 0 H THR A 108 -1.981 -20.831 -21.542 1.00 0.00 H new ATOM 0 HA THR A 108 0.006 -21.152 -23.587 1.00 0.00 H new ATOM 0 HB THR A 108 1.569 -21.591 -21.219 1.00 0.00 H new ATOM 0 HG1 THR A 108 1.518 -19.484 -20.276 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.963 -19.792 -22.197 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.364 -20.889 -23.464 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.601 -19.299 -23.230 1.00 0.00 H new ATOM 1548 N TRP A 109 0.646 -23.500 -22.322 1.00 0.00 N ATOM 1549 CA TRP A 109 0.501 -24.955 -22.065 1.00 0.00 C ATOM 1550 C TRP A 109 1.822 -25.543 -21.575 1.00 0.00 C ATOM 1551 O TRP A 109 2.651 -25.971 -22.353 1.00 0.00 O ATOM 1552 CB TRP A 109 0.115 -25.542 -23.415 1.00 0.00 C ATOM 1553 CG TRP A 109 -1.358 -25.408 -23.581 1.00 0.00 C ATOM 1554 CD1 TRP A 109 -1.977 -24.775 -24.602 1.00 0.00 C ATOM 1555 CD2 TRP A 109 -2.408 -25.899 -22.703 1.00 0.00 C ATOM 1556 NE1 TRP A 109 -3.345 -24.855 -24.410 1.00 0.00 N ATOM 1557 CE2 TRP A 109 -3.659 -25.542 -23.252 1.00 0.00 C ATOM 1558 CE3 TRP A 109 -2.393 -26.620 -21.497 1.00 0.00 C ATOM 1559 CZ2 TRP A 109 -4.857 -25.887 -22.625 1.00 0.00 C ATOM 1560 CZ3 TRP A 109 -3.595 -26.969 -20.863 1.00 0.00 C ATOM 1561 CH2 TRP A 109 -4.825 -26.606 -21.425 1.00 0.00 C ATOM 0 H TRP A 109 1.585 -23.202 -22.585 1.00 0.00 H new ATOM 0 HA TRP A 109 -0.238 -25.173 -21.294 1.00 0.00 H new ATOM 0 HB2 TRP A 109 0.636 -25.021 -24.218 1.00 0.00 H new ATOM 0 HB3 TRP A 109 0.409 -26.590 -23.471 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -1.485 -24.287 -25.431 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -4.037 -24.456 -25.045 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.450 -26.907 -21.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.802 -25.601 -23.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -3.571 -27.521 -19.935 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -5.747 -26.880 -20.934 1.00 0.00 H new ATOM 1572 N LYS A 110 2.022 -25.572 -20.287 1.00 0.00 N ATOM 1573 CA LYS A 110 3.289 -26.139 -19.747 1.00 0.00 C ATOM 1574 C LYS A 110 2.978 -27.399 -18.927 1.00 0.00 C ATOM 1575 O LYS A 110 1.866 -27.572 -18.469 1.00 0.00 O ATOM 1576 CB LYS A 110 3.926 -25.049 -18.861 1.00 0.00 C ATOM 1577 CG LYS A 110 2.875 -24.043 -18.368 1.00 0.00 C ATOM 1578 CD LYS A 110 1.990 -24.706 -17.312 1.00 0.00 C ATOM 1579 CE LYS A 110 2.210 -24.024 -15.959 1.00 0.00 C ATOM 1580 NZ LYS A 110 3.311 -24.791 -15.314 1.00 0.00 N ATOM 0 H LYS A 110 1.365 -25.229 -19.587 1.00 0.00 H new ATOM 0 HA LYS A 110 3.974 -26.424 -20.545 1.00 0.00 H new ATOM 0 HB2 LYS A 110 4.416 -25.514 -18.006 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.698 -24.525 -19.425 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.366 -23.165 -17.948 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.266 -23.698 -19.204 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.942 -24.632 -17.602 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.226 -25.768 -17.239 1.00 0.00 H new ATOM 0 HE2 LYS A 110 2.481 -22.976 -16.085 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.304 -24.049 -15.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.519 -24.382 -14.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.022 -25.784 -15.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.162 -24.744 -15.910 1.00 0.00 H new ATOM 1594 N PRO A 111 3.965 -28.249 -18.769 1.00 0.00 N ATOM 1595 CA PRO A 111 5.316 -28.005 -19.344 1.00 0.00 C ATOM 1596 C PRO A 111 5.319 -28.140 -20.873 1.00 0.00 C ATOM 1597 O PRO A 111 4.341 -28.534 -21.476 1.00 0.00 O ATOM 1598 CB PRO A 111 6.183 -29.082 -18.698 1.00 0.00 C ATOM 1599 CG PRO A 111 5.234 -30.168 -18.310 1.00 0.00 C ATOM 1600 CD PRO A 111 3.905 -29.518 -18.034 1.00 0.00 C ATOM 0 HA PRO A 111 5.672 -26.994 -19.147 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.938 -29.449 -19.393 1.00 0.00 H new ATOM 0 HB3 PRO A 111 6.712 -28.692 -17.828 1.00 0.00 H new ATOM 0 HG2 PRO A 111 5.144 -30.904 -19.109 1.00 0.00 H new ATOM 0 HG3 PRO A 111 5.594 -30.697 -17.428 1.00 0.00 H new ATOM 0 HD2 PRO A 111 3.079 -30.139 -18.379 1.00 0.00 H new ATOM 0 HD3 PRO A 111 3.756 -29.353 -16.967 1.00 0.00 H new ATOM 1608 N GLU A 112 6.422 -27.781 -21.484 1.00 0.00 N ATOM 1609 CA GLU A 112 6.559 -27.834 -22.977 1.00 0.00 C ATOM 1610 C GLU A 112 5.591 -28.832 -23.623 1.00 0.00 C ATOM 1611 O GLU A 112 5.648 -30.020 -23.377 1.00 0.00 O ATOM 1612 CB GLU A 112 8.004 -28.275 -23.216 1.00 0.00 C ATOM 1613 CG GLU A 112 8.333 -29.471 -22.318 1.00 0.00 C ATOM 1614 CD GLU A 112 9.017 -28.980 -21.041 1.00 0.00 C ATOM 1615 OE1 GLU A 112 9.468 -27.846 -21.032 1.00 0.00 O ATOM 1616 OE2 GLU A 112 9.078 -29.745 -20.093 1.00 0.00 O ATOM 0 H GLU A 112 7.254 -27.445 -20.999 1.00 0.00 H new ATOM 0 HA GLU A 112 6.322 -26.868 -23.423 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.144 -28.544 -24.263 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.686 -27.451 -23.005 1.00 0.00 H new ATOM 0 HG2 GLU A 112 7.421 -30.013 -22.069 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.984 -30.168 -22.847 1.00 0.00 H new ATOM 1623 N LEU A 113 4.720 -28.353 -24.475 1.00 0.00 N ATOM 1624 CA LEU A 113 3.766 -29.267 -25.168 1.00 0.00 C ATOM 1625 C LEU A 113 4.530 -30.487 -25.683 1.00 0.00 C ATOM 1626 O LEU A 113 5.619 -30.361 -26.207 1.00 0.00 O ATOM 1627 CB LEU A 113 3.222 -28.442 -26.333 1.00 0.00 C ATOM 1628 CG LEU A 113 1.690 -28.499 -26.351 1.00 0.00 C ATOM 1629 CD1 LEU A 113 1.139 -28.180 -24.957 1.00 0.00 C ATOM 1630 CD2 LEU A 113 1.161 -27.468 -27.351 1.00 0.00 C ATOM 0 H LEU A 113 4.629 -27.367 -24.720 1.00 0.00 H new ATOM 0 HA LEU A 113 2.967 -29.629 -24.520 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.554 -27.408 -26.242 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.619 -28.822 -27.274 1.00 0.00 H new ATOM 0 HG LEU A 113 1.370 -29.499 -26.643 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.050 -28.222 -24.978 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.517 -28.909 -24.241 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.458 -27.181 -24.660 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.072 -27.504 -27.368 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.487 -26.471 -27.053 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.547 -27.694 -28.345 1.00 0.00 H new ATOM 1642 N PRO A 114 3.939 -31.630 -25.507 1.00 0.00 N ATOM 1643 CA PRO A 114 4.580 -32.891 -25.950 1.00 0.00 C ATOM 1644 C PRO A 114 4.602 -32.994 -27.475 1.00 0.00 C ATOM 1645 O PRO A 114 3.914 -32.273 -28.171 1.00 0.00 O ATOM 1646 CB PRO A 114 3.684 -33.972 -25.357 1.00 0.00 C ATOM 1647 CG PRO A 114 2.356 -33.314 -25.171 1.00 0.00 C ATOM 1648 CD PRO A 114 2.630 -31.861 -24.888 1.00 0.00 C ATOM 0 HA PRO A 114 5.619 -32.968 -25.630 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.609 -34.832 -26.023 1.00 0.00 H new ATOM 0 HB3 PRO A 114 4.080 -34.337 -24.409 1.00 0.00 H new ATOM 0 HG2 PRO A 114 1.740 -33.425 -26.064 1.00 0.00 H new ATOM 0 HG3 PRO A 114 1.809 -33.772 -24.347 1.00 0.00 H new ATOM 0 HD2 PRO A 114 1.863 -31.217 -25.319 1.00 0.00 H new ATOM 0 HD3 PRO A 114 2.651 -31.658 -23.817 1.00 0.00 H new ATOM 1656 N LYS A 115 5.380 -33.901 -27.995 1.00 0.00 N ATOM 1657 CA LYS A 115 5.440 -34.081 -29.472 1.00 0.00 C ATOM 1658 C LYS A 115 5.347 -35.569 -29.804 1.00 0.00 C ATOM 1659 O LYS A 115 6.265 -36.326 -29.561 1.00 0.00 O ATOM 1660 CB LYS A 115 6.792 -33.512 -29.902 1.00 0.00 C ATOM 1661 CG LYS A 115 7.055 -33.887 -31.362 1.00 0.00 C ATOM 1662 CD LYS A 115 7.095 -32.618 -32.217 1.00 0.00 C ATOM 1663 CE LYS A 115 7.810 -32.912 -33.538 1.00 0.00 C ATOM 1664 NZ LYS A 115 9.062 -32.105 -33.488 1.00 0.00 N ATOM 0 H LYS A 115 5.979 -34.528 -27.458 1.00 0.00 H new ATOM 0 HA LYS A 115 4.622 -33.578 -29.987 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.797 -32.428 -29.786 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.584 -33.905 -29.265 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.000 -34.424 -31.446 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.274 -34.557 -31.723 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.082 -32.266 -32.411 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.612 -31.822 -31.681 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.030 -33.975 -33.640 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.193 -32.631 -34.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.607 -32.255 -34.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.822 -31.097 -33.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.632 -32.399 -32.670 1.00 0.00 H new ATOM 1678 N CYS A 116 4.244 -35.997 -30.349 1.00 0.00 N ATOM 1679 CA CYS A 116 4.098 -37.442 -30.685 1.00 0.00 C ATOM 1680 C CYS A 116 5.168 -37.843 -31.699 1.00 0.00 C ATOM 1681 O CYS A 116 4.968 -37.783 -32.896 1.00 0.00 O ATOM 1682 CB CYS A 116 2.690 -37.565 -31.273 1.00 0.00 C ATOM 1683 SG CYS A 116 2.005 -39.224 -30.990 1.00 0.00 S ATOM 0 H CYS A 116 3.439 -35.413 -30.576 1.00 0.00 H new ATOM 0 HA CYS A 116 4.225 -38.098 -29.824 1.00 0.00 H new ATOM 0 HB2 CYS A 116 2.038 -36.817 -30.822 1.00 0.00 H new ATOM 0 HB3 CYS A 116 2.720 -37.358 -32.343 1.00 0.00 H new ATOM 1688 N VAL A 117 6.307 -38.254 -31.215 1.00 0.00 N ATOM 1689 CA VAL A 117 7.412 -38.667 -32.127 1.00 0.00 C ATOM 1690 C VAL A 117 7.573 -40.165 -32.119 1.00 0.00 C ATOM 1691 O VAL A 117 6.739 -40.895 -31.629 1.00 0.00 O ATOM 1692 CB VAL A 117 8.681 -38.019 -31.583 1.00 0.00 C ATOM 1693 CG1 VAL A 117 8.728 -36.588 -32.062 1.00 0.00 C ATOM 1694 CG2 VAL A 117 8.693 -38.045 -30.053 1.00 0.00 C ATOM 0 H VAL A 117 6.522 -38.322 -30.220 1.00 0.00 H new ATOM 0 HA VAL A 117 7.204 -38.359 -33.152 1.00 0.00 H new ATOM 0 HB VAL A 117 9.549 -38.573 -31.940 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.630 -36.107 -31.683 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.738 -36.569 -33.152 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.851 -36.053 -31.698 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.608 -37.577 -29.688 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.830 -37.499 -29.673 1.00 0.00 H new ATOM 0 HG23 VAL A 117 8.650 -39.078 -29.706 1.00 0.00 H new ATOM 1704 N ARG A 118 8.648 -40.628 -32.663 1.00 0.00 N ATOM 1705 CA ARG A 118 8.869 -42.085 -32.685 1.00 0.00 C ATOM 1706 C ARG A 118 9.895 -42.483 -31.620 1.00 0.00 C ATOM 1707 O ARG A 118 10.328 -41.609 -30.887 1.00 0.00 O ATOM 1708 CB ARG A 118 9.391 -42.400 -34.086 1.00 0.00 C ATOM 1709 CG ARG A 118 8.443 -41.814 -35.132 1.00 0.00 C ATOM 1710 CD ARG A 118 8.293 -42.801 -36.292 1.00 0.00 C ATOM 1711 NE ARG A 118 9.668 -42.957 -36.841 1.00 0.00 N ATOM 1712 CZ ARG A 118 9.894 -42.747 -38.108 1.00 0.00 C ATOM 1713 NH1 ARG A 118 9.118 -43.287 -39.008 1.00 0.00 N ATOM 1714 NH2 ARG A 118 10.896 -41.996 -38.476 1.00 0.00 N ATOM 1715 OXT ARG A 118 10.231 -43.654 -31.557 1.00 0.00 O ATOM 0 H ARG A 118 9.381 -40.064 -33.092 1.00 0.00 H new ATOM 0 HA ARG A 118 7.956 -42.639 -32.466 1.00 0.00 H new ATOM 0 HB2 ARG A 118 10.391 -41.985 -34.214 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.474 -43.479 -34.220 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.470 -41.612 -34.684 1.00 0.00 H new ATOM 0 HG3 ARG A 118 8.830 -40.863 -35.497 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.893 -43.756 -35.950 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.606 -42.421 -37.048 1.00 0.00 H new ATOM 0 HE ARG A 118 10.434 -43.229 -36.225 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.335 -43.873 -38.720 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.295 -43.123 -39.999 1.00 0.00 H new ATOM 0 HH21 ARG A 118 11.502 -41.574 -37.773 1.00 0.00 H new ATOM 0 HH22 ARG A 118 11.073 -41.832 -39.467 1.00 0.00 H new