USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1560 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 169 ASN : amide:sc= -0.423 K(o=-0.44,f=-6.6!) USER MOD Set 1.2: A 170 ASN :FLIP amide:sc= -0.0216 F(o=-2!,f=-0.44) USER MOD Set 2.1: A 77 LYS NZ :NH3+ -162:sc= 0.589 (180deg=-0.0472) USER MOD Set 2.2: A 79 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 27 GLN : amide:sc= 0.252 K(o=-1.5,f=-5.3) USER MOD Set 3.2: A 193 GLN : amide:sc= -1.44 K(o=-1.5,f=-5.3!) USER MOD Set 3.3: A 197 HIS : no HD1:sc= -0.359 K(o=-1.5,f=-4.1) USER MOD Single : A 1 MET CE :methyl 164:sc= -0.0434 (180deg=-0.364) USER MOD Single : A 1 MET N :NH3+ -169:sc=-0.00821 (180deg=-0.145) USER MOD Single : A 7 SER OG : rot 129:sc= 0.829 USER MOD Single : A 8 GLN : amide:sc= -0.319 K(o=-0.32,f=-3.9!) USER MOD Single : A 9 SER OG : rot 26:sc= 0.554 USER MOD Single : A 11 TYR OH : rot 8:sc= 0.837 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 5:sc= -0.56 USER MOD Single : A 18 ASN : amide:sc= 0.165 X(o=0.16,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00103) USER MOD Single : A 35 CYS SG : rot 150:sc= -0.701 USER MOD Single : A 43 ASN : amide:sc= -4.64! C(o=-4.6!,f=-7.8!) USER MOD Single : A 45 CYS SG : rot 60:sc= -2.29! USER MOD Single : A 49 SER OG : rot 67:sc= 0.605 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 45:sc= 0.265 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 SER OG : rot 170:sc= -1.84! USER MOD Single : A 61 SER OG : rot -26:sc= 0.0826 USER MOD Single : A 66 LYS NZ :NH3+ -166:sc= -0.0122 (180deg=-0.198) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.255 X(o=-0.25,f=-0.45) USER MOD Single : A 72 GLN : amide:sc= 0.0243 X(o=0.024,f=0) USER MOD Single : A 74 LYS NZ :NH3+ 147:sc= -1.68! (180deg=-3.26!) USER MOD Single : A 80 THR OG1 : rot 37:sc= 0.29 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 83 SER OG : rot 44:sc= 0.144 USER MOD Single : A 84 ASN : amide:sc= 0.27 K(o=0.27,f=-2!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 CYS SG : rot 140:sc= -3.45! USER MOD Single : A 104 HIS : no HE2:sc= 0.0409 K(o=0.041,f=-1) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 112 GLN : amide:sc= -0.0534 X(o=-0.053,f=-0.059) USER MOD Single : A 114 TYR OH : rot 30:sc= 0.606 USER MOD Single : A 116 LYS NZ :NH3+ -119:sc= 0.219 (180deg=-0.446) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0.017) USER MOD Single : A 122 LYS NZ :NH3+ -156:sc= -0.0136 (180deg=-0.916) USER MOD Single : A 136 GLN : amide:sc= -0.078 K(o=-0.078,f=-0.87) USER MOD Single : A 138 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.0026) USER MOD Single : A 139 TYR OH : rot 53:sc= 0.0167 USER MOD Single : A 140 ASN : amide:sc=-0.000806 K(o=-0.00081,f=-0.56) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot -21:sc= 0.448 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 HIS : no HD1:sc= -0.868 K(o=-0.87,f=-2.1) USER MOD Single : A 182 GLN : amide:sc= -0.245 X(o=-0.25,f=-0.11) USER MOD Single : A 184 LYS NZ :NH3+ -159:sc= 0.661 (180deg=0.413) USER MOD Single : A 189 GLN : amide:sc= -1.27 K(o=-1.3,f=-2.6!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= -0.0202 X(o=-0.02,f=-0.024) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.0115 X(o=-0.011,f=0) USER MOD Single : A 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -28.948 15.116 -6.181 1.00 0.00 N ATOM 2 CA MET A 1 -29.578 13.834 -6.552 1.00 0.00 C ATOM 3 C MET A 1 -29.153 13.449 -7.978 1.00 0.00 C ATOM 4 O MET A 1 -29.418 14.196 -8.924 1.00 0.00 O ATOM 5 CB MET A 1 -31.126 13.928 -6.446 1.00 0.00 C ATOM 6 CG MET A 1 -31.641 14.272 -5.043 1.00 0.00 C ATOM 7 SD MET A 1 -33.448 14.377 -4.962 1.00 0.00 S ATOM 8 CE MET A 1 -33.928 12.684 -5.316 1.00 0.00 C ATOM 0 H1 MET A 1 -29.079 15.286 -5.163 1.00 0.00 H new ATOM 0 H2 MET A 1 -27.931 15.079 -6.397 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.389 15.888 -6.721 1.00 0.00 H new ATOM 0 HA MET A 1 -29.245 13.061 -5.859 1.00 0.00 H new ATOM 0 HB2 MET A 1 -31.482 14.684 -7.147 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.559 12.977 -6.756 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.294 13.516 -4.339 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.212 15.223 -4.727 1.00 0.00 H new ATOM 0 HE1 MET A 1 -34.968 12.532 -5.026 1.00 0.00 H new ATOM 0 HE2 MET A 1 -33.817 12.490 -6.383 1.00 0.00 H new ATOM 0 HE3 MET A 1 -33.291 12.000 -4.755 1.00 0.00 H new ATOM 20 N TRP A 2 -28.463 12.299 -8.109 1.00 0.00 N ATOM 21 CA TRP A 2 -28.021 11.730 -9.404 1.00 0.00 C ATOM 22 C TRP A 2 -28.123 10.194 -9.321 1.00 0.00 C ATOM 23 O TRP A 2 -27.717 9.602 -8.307 1.00 0.00 O ATOM 24 CB TRP A 2 -26.550 12.122 -9.744 1.00 0.00 C ATOM 25 CG TRP A 2 -26.251 13.608 -9.790 1.00 0.00 C ATOM 26 CD1 TRP A 2 -25.600 14.346 -8.835 1.00 0.00 C ATOM 27 CD2 TRP A 2 -26.579 14.526 -10.846 1.00 0.00 C ATOM 28 NE1 TRP A 2 -25.501 15.651 -9.236 1.00 0.00 N ATOM 29 CE2 TRP A 2 -26.099 15.792 -10.459 1.00 0.00 C ATOM 30 CE3 TRP A 2 -27.232 14.402 -12.075 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -26.249 16.924 -11.260 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -27.381 15.524 -12.868 1.00 0.00 C ATOM 33 CH2 TRP A 2 -26.893 16.773 -12.458 1.00 0.00 C ATOM 0 H TRP A 2 -28.192 11.729 -7.308 1.00 0.00 H new ATOM 0 HA TRP A 2 -28.662 12.130 -10.190 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -25.893 11.662 -9.006 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -26.294 11.690 -10.712 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -25.221 13.955 -7.903 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -25.053 16.399 -8.707 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -27.614 13.445 -12.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -25.870 17.885 -10.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -27.882 15.437 -13.821 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -27.028 17.631 -13.099 1.00 0.00 H new ATOM 44 N ASP A 3 -28.660 9.551 -10.375 1.00 0.00 N ATOM 45 CA ASP A 3 -28.831 8.087 -10.412 1.00 0.00 C ATOM 46 C ASP A 3 -27.700 7.423 -11.232 1.00 0.00 C ATOM 47 O ASP A 3 -27.679 7.468 -12.469 1.00 0.00 O ATOM 48 CB ASP A 3 -30.251 7.704 -10.940 1.00 0.00 C ATOM 49 CG ASP A 3 -30.534 8.117 -12.399 1.00 0.00 C ATOM 50 OD1 ASP A 3 -30.550 9.329 -12.686 1.00 0.00 O ATOM 51 OD2 ASP A 3 -30.736 7.235 -13.266 1.00 0.00 O ATOM 0 H ASP A 3 -28.985 10.026 -11.217 1.00 0.00 H new ATOM 0 HA ASP A 3 -28.757 7.703 -9.395 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -30.377 6.625 -10.852 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -30.999 8.165 -10.295 1.00 0.00 H new ATOM 56 N GLU A 4 -26.710 6.864 -10.516 1.00 0.00 N ATOM 57 CA GLU A 4 -25.617 6.067 -11.112 1.00 0.00 C ATOM 58 C GLU A 4 -25.925 4.572 -10.973 1.00 0.00 C ATOM 59 O GLU A 4 -26.809 4.175 -10.202 1.00 0.00 O ATOM 60 CB GLU A 4 -24.244 6.388 -10.438 1.00 0.00 C ATOM 61 CG GLU A 4 -23.575 7.711 -10.875 1.00 0.00 C ATOM 62 CD GLU A 4 -24.386 8.977 -10.554 1.00 0.00 C ATOM 63 OE1 GLU A 4 -24.350 9.441 -9.394 1.00 0.00 O ATOM 64 OE2 GLU A 4 -25.048 9.521 -11.463 1.00 0.00 O ATOM 0 H GLU A 4 -26.642 6.951 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 4 -25.546 6.330 -12.167 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -24.388 6.415 -9.358 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -23.557 5.568 -10.648 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -22.601 7.787 -10.391 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -23.395 7.674 -11.949 1.00 0.00 H new ATOM 71 N ARG A 5 -25.173 3.749 -11.722 1.00 0.00 N ATOM 72 CA ARG A 5 -25.223 2.285 -11.607 1.00 0.00 C ATOM 73 C ARG A 5 -24.352 1.846 -10.419 1.00 0.00 C ATOM 74 O ARG A 5 -23.228 1.355 -10.594 1.00 0.00 O ATOM 75 CB ARG A 5 -24.757 1.615 -12.933 1.00 0.00 C ATOM 76 CG ARG A 5 -25.605 1.975 -14.179 1.00 0.00 C ATOM 77 CD ARG A 5 -27.075 1.531 -14.061 1.00 0.00 C ATOM 78 NE ARG A 5 -27.858 1.874 -15.268 1.00 0.00 N ATOM 79 CZ ARG A 5 -29.076 1.397 -15.569 1.00 0.00 C ATOM 80 NH1 ARG A 5 -29.692 0.535 -14.768 1.00 0.00 N ATOM 81 NH2 ARG A 5 -29.665 1.786 -16.689 1.00 0.00 N ATOM 0 H ARG A 5 -24.513 4.082 -12.425 1.00 0.00 H new ATOM 0 HA ARG A 5 -26.250 1.965 -11.428 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -23.722 1.898 -13.122 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -24.772 0.533 -12.801 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -25.569 3.053 -14.336 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -25.161 1.510 -15.059 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -27.116 0.454 -13.897 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -27.527 2.004 -13.189 1.00 0.00 H new ATOM 0 HE ARG A 5 -27.437 2.528 -15.927 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -29.240 0.225 -13.908 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -30.618 0.183 -15.013 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -29.193 2.441 -17.312 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -30.591 1.430 -16.929 1.00 0.00 H new ATOM 95 N PHE A 6 -24.858 2.101 -9.199 1.00 0.00 N ATOM 96 CA PHE A 6 -24.186 1.689 -7.962 1.00 0.00 C ATOM 97 C PHE A 6 -24.345 0.168 -7.799 1.00 0.00 C ATOM 98 O PHE A 6 -25.445 -0.376 -7.995 1.00 0.00 O ATOM 99 CB PHE A 6 -24.725 2.468 -6.727 1.00 0.00 C ATOM 100 CG PHE A 6 -26.215 2.263 -6.398 1.00 0.00 C ATOM 101 CD1 PHE A 6 -27.206 2.995 -7.057 1.00 0.00 C ATOM 102 CD2 PHE A 6 -26.623 1.350 -5.414 1.00 0.00 C ATOM 103 CE1 PHE A 6 -28.543 2.818 -6.750 1.00 0.00 C ATOM 104 CE2 PHE A 6 -27.960 1.179 -5.109 1.00 0.00 C ATOM 105 CZ PHE A 6 -28.919 1.913 -5.775 1.00 0.00 C ATOM 0 H PHE A 6 -25.738 2.595 -9.047 1.00 0.00 H new ATOM 0 HA PHE A 6 -23.125 1.932 -8.028 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -24.138 2.179 -5.855 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -24.552 3.532 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -26.924 3.709 -7.817 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -25.880 0.771 -4.886 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -29.296 3.389 -7.274 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -28.254 0.470 -4.349 1.00 0.00 H new ATOM 0 HZ PHE A 6 -29.964 1.781 -5.535 1.00 0.00 H new ATOM 115 N SER A 7 -23.227 -0.501 -7.495 1.00 0.00 N ATOM 116 CA SER A 7 -23.145 -1.961 -7.410 1.00 0.00 C ATOM 117 C SER A 7 -23.977 -2.495 -6.222 1.00 0.00 C ATOM 118 O SER A 7 -23.544 -2.392 -5.066 1.00 0.00 O ATOM 119 CB SER A 7 -21.653 -2.375 -7.306 1.00 0.00 C ATOM 120 OG SER A 7 -20.984 -1.619 -6.311 1.00 0.00 O ATOM 0 H SER A 7 -22.341 -0.035 -7.298 1.00 0.00 H new ATOM 0 HA SER A 7 -23.570 -2.406 -8.310 1.00 0.00 H new ATOM 0 HB2 SER A 7 -21.582 -3.437 -7.070 1.00 0.00 H new ATOM 0 HB3 SER A 7 -21.164 -2.229 -8.269 1.00 0.00 H new ATOM 0 HG SER A 7 -20.503 -2.224 -5.708 1.00 0.00 H new ATOM 126 N GLN A 8 -25.196 -3.016 -6.534 1.00 0.00 N ATOM 127 CA GLN A 8 -26.109 -3.626 -5.549 1.00 0.00 C ATOM 128 C GLN A 8 -25.368 -4.711 -4.748 1.00 0.00 C ATOM 129 O GLN A 8 -24.863 -5.682 -5.324 1.00 0.00 O ATOM 130 CB GLN A 8 -27.362 -4.214 -6.260 1.00 0.00 C ATOM 131 CG GLN A 8 -28.275 -3.179 -6.964 1.00 0.00 C ATOM 132 CD GLN A 8 -29.081 -2.281 -6.010 1.00 0.00 C ATOM 133 OE1 GLN A 8 -28.666 -1.990 -4.889 1.00 0.00 O ATOM 134 NE2 GLN A 8 -30.241 -1.825 -6.459 1.00 0.00 N ATOM 0 H GLN A 8 -25.567 -3.020 -7.484 1.00 0.00 H new ATOM 0 HA GLN A 8 -26.448 -2.857 -4.855 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -27.030 -4.943 -7.000 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -27.956 -4.755 -5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -27.659 -2.547 -7.603 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -28.969 -3.710 -7.615 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -30.563 -2.081 -7.392 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -30.812 -1.218 -5.871 1.00 0.00 H new ATOM 143 N SER A 9 -25.289 -4.508 -3.427 1.00 0.00 N ATOM 144 CA SER A 9 -24.365 -5.231 -2.554 1.00 0.00 C ATOM 145 C SER A 9 -24.940 -6.594 -2.098 1.00 0.00 C ATOM 146 O SER A 9 -25.293 -6.784 -0.927 1.00 0.00 O ATOM 147 CB SER A 9 -23.978 -4.318 -1.359 1.00 0.00 C ATOM 148 OG SER A 9 -22.937 -4.886 -0.581 1.00 0.00 O ATOM 0 H SER A 9 -25.871 -3.831 -2.933 1.00 0.00 H new ATOM 0 HA SER A 9 -23.462 -5.473 -3.114 1.00 0.00 H new ATOM 0 HB2 SER A 9 -23.663 -3.344 -1.732 1.00 0.00 H new ATOM 0 HB3 SER A 9 -24.853 -4.151 -0.730 1.00 0.00 H new ATOM 0 HG SER A 9 -22.402 -5.487 -1.140 1.00 0.00 H new ATOM 154 N GLU A 10 -25.077 -7.526 -3.066 1.00 0.00 N ATOM 155 CA GLU A 10 -25.353 -8.947 -2.791 1.00 0.00 C ATOM 156 C GLU A 10 -24.007 -9.670 -2.630 1.00 0.00 C ATOM 157 O GLU A 10 -23.548 -10.408 -3.519 1.00 0.00 O ATOM 158 CB GLU A 10 -26.234 -9.595 -3.908 1.00 0.00 C ATOM 159 CG GLU A 10 -27.737 -9.218 -3.863 1.00 0.00 C ATOM 160 CD GLU A 10 -28.053 -7.742 -4.191 1.00 0.00 C ATOM 161 OE1 GLU A 10 -28.271 -7.429 -5.378 1.00 0.00 O ATOM 162 OE2 GLU A 10 -28.109 -6.902 -3.269 1.00 0.00 O ATOM 0 H GLU A 10 -24.999 -7.311 -4.060 1.00 0.00 H new ATOM 0 HA GLU A 10 -25.930 -9.039 -1.871 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -25.832 -9.306 -4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -26.145 -10.679 -3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -28.276 -9.853 -4.566 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -28.122 -9.444 -2.869 1.00 0.00 H new ATOM 169 N TYR A 11 -23.359 -9.379 -1.489 1.00 0.00 N ATOM 170 CA TYR A 11 -21.998 -9.828 -1.178 1.00 0.00 C ATOM 171 C TYR A 11 -21.950 -11.340 -0.925 1.00 0.00 C ATOM 172 O TYR A 11 -22.704 -11.859 -0.101 1.00 0.00 O ATOM 173 CB TYR A 11 -21.445 -9.032 0.044 1.00 0.00 C ATOM 174 CG TYR A 11 -20.092 -9.527 0.602 1.00 0.00 C ATOM 175 CD1 TYR A 11 -18.940 -9.545 -0.190 1.00 0.00 C ATOM 176 CD2 TYR A 11 -19.978 -9.999 1.911 1.00 0.00 C ATOM 177 CE1 TYR A 11 -17.727 -10.000 0.307 1.00 0.00 C ATOM 178 CE2 TYR A 11 -18.773 -10.454 2.408 1.00 0.00 C ATOM 179 CZ TYR A 11 -17.652 -10.459 1.606 1.00 0.00 C ATOM 180 OH TYR A 11 -16.452 -10.928 2.109 1.00 0.00 O ATOM 0 H TYR A 11 -23.776 -8.816 -0.748 1.00 0.00 H new ATOM 0 HA TYR A 11 -21.362 -9.630 -2.041 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -21.339 -7.986 -0.244 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -22.184 -9.069 0.844 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -18.995 -9.197 -1.211 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -20.850 -10.008 2.548 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -16.847 -9.995 -0.319 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -18.709 -10.807 3.427 1.00 0.00 H new ATOM 0 HH TYR A 11 -15.735 -10.750 1.465 1.00 0.00 H new ATOM 190 N VAL A 12 -21.079 -12.037 -1.670 1.00 0.00 N ATOM 191 CA VAL A 12 -20.677 -13.419 -1.355 1.00 0.00 C ATOM 192 C VAL A 12 -19.254 -13.373 -0.782 1.00 0.00 C ATOM 193 O VAL A 12 -18.402 -12.625 -1.289 1.00 0.00 O ATOM 194 CB VAL A 12 -20.753 -14.376 -2.610 1.00 0.00 C ATOM 195 CG1 VAL A 12 -22.194 -14.432 -3.165 1.00 0.00 C ATOM 196 CG2 VAL A 12 -19.745 -13.972 -3.721 1.00 0.00 C ATOM 0 H VAL A 12 -20.633 -11.661 -2.507 1.00 0.00 H new ATOM 0 HA VAL A 12 -21.373 -13.835 -0.626 1.00 0.00 H new ATOM 0 HB VAL A 12 -20.470 -15.373 -2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -22.226 -15.096 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -22.867 -14.807 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.508 -13.432 -3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -19.836 -14.659 -4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -19.961 -12.958 -4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -18.730 -14.015 -3.325 1.00 0.00 H new ATOM 206 N TYR A 13 -19.013 -14.135 0.293 1.00 0.00 N ATOM 207 CA TYR A 13 -17.712 -14.159 0.986 1.00 0.00 C ATOM 208 C TYR A 13 -16.617 -14.754 0.084 1.00 0.00 C ATOM 209 O TYR A 13 -16.464 -15.974 -0.011 1.00 0.00 O ATOM 210 CB TYR A 13 -17.814 -14.912 2.347 1.00 0.00 C ATOM 211 CG TYR A 13 -18.518 -14.096 3.447 1.00 0.00 C ATOM 212 CD1 TYR A 13 -19.911 -13.965 3.484 1.00 0.00 C ATOM 213 CD2 TYR A 13 -17.780 -13.423 4.428 1.00 0.00 C ATOM 214 CE1 TYR A 13 -20.535 -13.207 4.460 1.00 0.00 C ATOM 215 CE2 TYR A 13 -18.401 -12.662 5.399 1.00 0.00 C ATOM 216 CZ TYR A 13 -19.772 -12.552 5.414 1.00 0.00 C ATOM 217 OH TYR A 13 -20.385 -11.783 6.383 1.00 0.00 O ATOM 0 H TYR A 13 -19.711 -14.752 0.708 1.00 0.00 H new ATOM 0 HA TYR A 13 -17.427 -13.130 1.207 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -18.354 -15.847 2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -16.811 -15.174 2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -20.510 -14.465 2.737 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -16.703 -13.500 4.425 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -21.612 -13.126 4.478 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -17.810 -12.153 6.146 1.00 0.00 H new ATOM 0 HH TYR A 13 -19.704 -11.396 6.972 1.00 0.00 H new ATOM 227 N GLY A 14 -15.910 -13.854 -0.627 1.00 0.00 N ATOM 228 CA GLY A 14 -14.744 -14.203 -1.435 1.00 0.00 C ATOM 229 C GLY A 14 -13.466 -13.800 -0.728 1.00 0.00 C ATOM 230 O GLY A 14 -12.630 -13.074 -1.278 1.00 0.00 O ATOM 0 H GLY A 14 -16.140 -12.861 -0.651 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -14.736 -15.276 -1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -14.803 -13.705 -2.403 1.00 0.00 H new ATOM 234 N THR A 15 -13.341 -14.257 0.519 1.00 0.00 N ATOM 235 CA THR A 15 -12.203 -13.968 1.388 1.00 0.00 C ATOM 236 C THR A 15 -11.413 -15.259 1.636 1.00 0.00 C ATOM 237 O THR A 15 -11.808 -16.098 2.458 1.00 0.00 O ATOM 238 CB THR A 15 -12.707 -13.338 2.725 1.00 0.00 C ATOM 239 OG1 THR A 15 -13.358 -12.093 2.438 1.00 0.00 O ATOM 240 CG2 THR A 15 -11.575 -13.112 3.752 1.00 0.00 C ATOM 0 H THR A 15 -14.043 -14.850 0.961 1.00 0.00 H new ATOM 0 HA THR A 15 -11.539 -13.248 0.909 1.00 0.00 H new ATOM 0 HB THR A 15 -13.402 -14.045 3.178 1.00 0.00 H new ATOM 0 HG1 THR A 15 -13.401 -11.963 1.468 1.00 0.00 H new ATOM 0 HG21 THR A 15 -11.989 -12.672 4.659 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.106 -14.066 3.993 1.00 0.00 H new ATOM 0 HG23 THR A 15 -10.830 -12.438 3.330 1.00 0.00 H new ATOM 248 N GLU A 16 -10.318 -15.423 0.884 1.00 0.00 N ATOM 249 CA GLU A 16 -9.395 -16.546 1.066 1.00 0.00 C ATOM 250 C GLU A 16 -7.953 -16.090 0.727 1.00 0.00 C ATOM 251 O GLU A 16 -7.421 -16.445 -0.333 1.00 0.00 O ATOM 252 CB GLU A 16 -9.841 -17.755 0.187 1.00 0.00 C ATOM 253 CG GLU A 16 -9.345 -19.127 0.680 1.00 0.00 C ATOM 254 CD GLU A 16 -10.024 -19.562 1.992 1.00 0.00 C ATOM 255 OE1 GLU A 16 -11.114 -20.165 1.934 1.00 0.00 O ATOM 256 OE2 GLU A 16 -9.489 -19.281 3.086 1.00 0.00 O ATOM 0 H GLU A 16 -10.049 -14.784 0.136 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.412 -16.874 2.105 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -10.930 -17.772 0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.483 -17.599 -0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -9.534 -19.876 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -8.266 -19.088 0.829 1.00 0.00 H new ATOM 263 N PRO A 17 -7.320 -15.219 1.589 1.00 0.00 N ATOM 264 CA PRO A 17 -5.919 -14.776 1.401 1.00 0.00 C ATOM 265 C PRO A 17 -4.912 -15.843 1.911 1.00 0.00 C ATOM 266 O PRO A 17 -4.314 -16.567 1.101 1.00 0.00 O ATOM 267 CB PRO A 17 -5.849 -13.426 2.204 1.00 0.00 C ATOM 268 CG PRO A 17 -7.248 -13.196 2.736 1.00 0.00 C ATOM 269 CD PRO A 17 -7.903 -14.559 2.782 1.00 0.00 C ATOM 0 HA PRO A 17 -5.645 -14.638 0.355 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.126 -13.491 3.017 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -5.534 -12.604 1.562 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -7.220 -12.743 3.727 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -7.805 -12.517 2.090 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -7.667 -15.095 3.701 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -8.989 -14.492 2.722 1.00 0.00 H new ATOM 277 N ASN A 18 -4.784 -15.955 3.257 1.00 0.00 N ATOM 278 CA ASN A 18 -3.904 -16.937 3.944 1.00 0.00 C ATOM 279 C ASN A 18 -2.439 -16.840 3.457 1.00 0.00 C ATOM 280 O ASN A 18 -1.987 -17.676 2.657 1.00 0.00 O ATOM 281 CB ASN A 18 -4.457 -18.391 3.793 1.00 0.00 C ATOM 282 CG ASN A 18 -5.839 -18.576 4.417 1.00 0.00 C ATOM 283 OD1 ASN A 18 -5.964 -18.984 5.571 1.00 0.00 O ATOM 284 ND2 ASN A 18 -6.880 -18.239 3.669 1.00 0.00 N ATOM 0 H ASN A 18 -5.296 -15.358 3.906 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.906 -16.685 5.005 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.506 -18.646 2.734 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.759 -19.088 4.257 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -7.825 -18.314 4.046 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -6.736 -17.905 2.716 1.00 0.00 H new ATOM 291 N ASP A 19 -1.721 -15.799 3.923 1.00 0.00 N ATOM 292 CA ASP A 19 -0.352 -15.489 3.443 1.00 0.00 C ATOM 293 C ASP A 19 0.347 -14.446 4.347 1.00 0.00 C ATOM 294 O ASP A 19 1.456 -14.686 4.836 1.00 0.00 O ATOM 295 CB ASP A 19 -0.380 -14.991 1.955 1.00 0.00 C ATOM 296 CG ASP A 19 -1.141 -13.662 1.755 1.00 0.00 C ATOM 297 OD1 ASP A 19 -2.367 -13.628 1.997 1.00 0.00 O ATOM 298 OD2 ASP A 19 -0.510 -12.636 1.432 1.00 0.00 O ATOM 0 H ASP A 19 -2.065 -15.154 4.634 1.00 0.00 H new ATOM 0 HA ASP A 19 0.225 -16.413 3.491 1.00 0.00 H new ATOM 0 HB2 ASP A 19 0.645 -14.868 1.604 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -0.840 -15.759 1.333 1.00 0.00 H new ATOM 303 N PHE A 20 -0.348 -13.318 4.579 1.00 0.00 N ATOM 304 CA PHE A 20 0.218 -12.074 5.154 1.00 0.00 C ATOM 305 C PHE A 20 -0.880 -10.999 5.111 1.00 0.00 C ATOM 306 O PHE A 20 -1.035 -10.198 6.043 1.00 0.00 O ATOM 307 CB PHE A 20 1.464 -11.600 4.331 1.00 0.00 C ATOM 308 CG PHE A 20 2.190 -10.345 4.845 1.00 0.00 C ATOM 309 CD1 PHE A 20 3.142 -10.432 5.864 1.00 0.00 C ATOM 310 CD2 PHE A 20 1.940 -9.085 4.289 1.00 0.00 C ATOM 311 CE1 PHE A 20 3.814 -9.308 6.306 1.00 0.00 C ATOM 312 CE2 PHE A 20 2.614 -7.958 4.740 1.00 0.00 C ATOM 313 CZ PHE A 20 3.549 -8.070 5.747 1.00 0.00 C ATOM 0 H PHE A 20 -1.343 -13.239 4.368 1.00 0.00 H new ATOM 0 HA PHE A 20 0.545 -12.251 6.178 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.182 -12.419 4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 20 1.145 -11.413 3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 20 3.356 -11.391 6.313 1.00 0.00 H new ATOM 0 HD2 PHE A 20 1.212 -8.988 3.497 1.00 0.00 H new ATOM 0 HE1 PHE A 20 4.550 -9.396 7.092 1.00 0.00 H new ATOM 0 HE2 PHE A 20 2.406 -6.993 4.302 1.00 0.00 H new ATOM 0 HZ PHE A 20 4.073 -7.194 6.099 1.00 0.00 H new ATOM 323 N LEU A 21 -1.657 -11.025 3.999 1.00 0.00 N ATOM 324 CA LEU A 21 -2.746 -10.068 3.711 1.00 0.00 C ATOM 325 C LEU A 21 -3.871 -10.118 4.770 1.00 0.00 C ATOM 326 O LEU A 21 -4.651 -9.171 4.884 1.00 0.00 O ATOM 327 CB LEU A 21 -3.333 -10.292 2.284 1.00 0.00 C ATOM 328 CG LEU A 21 -4.223 -9.125 1.728 1.00 0.00 C ATOM 329 CD1 LEU A 21 -3.381 -7.860 1.441 1.00 0.00 C ATOM 330 CD2 LEU A 21 -5.028 -9.551 0.484 1.00 0.00 C ATOM 0 H LEU A 21 -1.539 -11.725 3.267 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.302 -9.073 3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.507 -10.457 1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -3.927 -11.206 2.294 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.943 -8.878 2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.028 -7.071 1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.905 -7.523 2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.615 -8.093 0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.629 -8.711 0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.342 -9.860 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.683 -10.383 0.742 1.00 0.00 H new ATOM 342 N VAL A 22 -3.937 -11.206 5.564 1.00 0.00 N ATOM 343 CA VAL A 22 -5.002 -11.388 6.568 1.00 0.00 C ATOM 344 C VAL A 22 -4.707 -10.499 7.797 1.00 0.00 C ATOM 345 O VAL A 22 -5.615 -9.904 8.375 1.00 0.00 O ATOM 346 CB VAL A 22 -5.112 -12.896 7.023 1.00 0.00 C ATOM 347 CG1 VAL A 22 -5.630 -13.786 5.881 1.00 0.00 C ATOM 348 CG2 VAL A 22 -3.758 -13.443 7.554 1.00 0.00 C ATOM 0 H VAL A 22 -3.264 -11.972 5.528 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.951 -11.100 6.115 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.830 -12.925 7.842 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.695 -14.818 6.225 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.618 -13.444 5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.945 -13.728 5.035 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.879 -14.483 7.856 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.006 -13.379 6.768 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.438 -12.851 8.411 1.00 0.00 H new ATOM 358 N SER A 23 -3.403 -10.406 8.143 1.00 0.00 N ATOM 359 CA SER A 23 -2.919 -9.667 9.313 1.00 0.00 C ATOM 360 C SER A 23 -3.045 -8.162 9.071 1.00 0.00 C ATOM 361 O SER A 23 -3.474 -7.419 9.953 1.00 0.00 O ATOM 362 CB SER A 23 -1.451 -10.064 9.606 1.00 0.00 C ATOM 363 OG SER A 23 -1.318 -11.475 9.725 1.00 0.00 O ATOM 0 H SER A 23 -2.656 -10.849 7.607 1.00 0.00 H new ATOM 0 HA SER A 23 -3.526 -9.920 10.182 1.00 0.00 H new ATOM 0 HB2 SER A 23 -0.806 -9.701 8.806 1.00 0.00 H new ATOM 0 HB3 SER A 23 -1.118 -9.585 10.527 1.00 0.00 H new ATOM 0 HG SER A 23 -0.382 -11.701 9.908 1.00 0.00 H new ATOM 369 N VAL A 24 -2.706 -7.734 7.835 1.00 0.00 N ATOM 370 CA VAL A 24 -2.800 -6.325 7.446 1.00 0.00 C ATOM 371 C VAL A 24 -4.287 -5.900 7.421 1.00 0.00 C ATOM 372 O VAL A 24 -4.622 -4.843 7.931 1.00 0.00 O ATOM 373 CB VAL A 24 -2.071 -6.029 6.066 1.00 0.00 C ATOM 374 CG1 VAL A 24 -0.668 -6.700 6.026 1.00 0.00 C ATOM 375 CG2 VAL A 24 -2.915 -6.457 4.838 1.00 0.00 C ATOM 0 H VAL A 24 -2.366 -8.350 7.096 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.275 -5.724 8.189 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.948 -4.948 6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.188 -6.483 5.072 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.054 -6.309 6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.777 -7.778 6.141 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.367 -6.231 3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.112 -7.528 4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.860 -5.914 4.839 1.00 0.00 H new ATOM 385 N ALA A 25 -5.160 -6.774 6.849 1.00 0.00 N ATOM 386 CA ALA A 25 -6.627 -6.573 6.800 1.00 0.00 C ATOM 387 C ALA A 25 -7.239 -6.397 8.203 1.00 0.00 C ATOM 388 O ALA A 25 -8.138 -5.573 8.399 1.00 0.00 O ATOM 389 CB ALA A 25 -7.288 -7.752 6.065 1.00 0.00 C ATOM 0 H ALA A 25 -4.859 -7.643 6.407 1.00 0.00 H new ATOM 0 HA ALA A 25 -6.819 -5.649 6.254 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -8.367 -7.601 6.031 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.898 -7.812 5.049 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.068 -8.680 6.594 1.00 0.00 H new ATOM 395 N ASN A 26 -6.716 -7.168 9.176 1.00 0.00 N ATOM 396 CA ASN A 26 -7.155 -7.093 10.593 1.00 0.00 C ATOM 397 C ASN A 26 -6.717 -5.772 11.254 1.00 0.00 C ATOM 398 O ASN A 26 -7.295 -5.349 12.259 1.00 0.00 O ATOM 399 CB ASN A 26 -6.621 -8.314 11.400 1.00 0.00 C ATOM 400 CG ASN A 26 -7.409 -9.617 11.182 1.00 0.00 C ATOM 401 OD1 ASN A 26 -7.931 -9.841 9.979 1.00 0.00 O flip ATOM 402 ND2 ASN A 26 -7.547 -10.430 12.100 1.00 0.00 N flip ATOM 0 H ASN A 26 -5.983 -7.857 9.009 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.245 -7.120 10.601 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -5.579 -8.485 11.129 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.638 -8.067 12.462 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.139 -10.240 13.015 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -8.069 -11.292 11.943 1.00 0.00 H new ATOM 409 N GLN A 27 -5.693 -5.133 10.675 1.00 0.00 N ATOM 410 CA GLN A 27 -5.199 -3.824 11.123 1.00 0.00 C ATOM 411 C GLN A 27 -5.917 -2.686 10.366 1.00 0.00 C ATOM 412 O GLN A 27 -5.956 -1.546 10.844 1.00 0.00 O ATOM 413 CB GLN A 27 -3.661 -3.745 10.919 1.00 0.00 C ATOM 414 CG GLN A 27 -2.847 -4.784 11.719 1.00 0.00 C ATOM 415 CD GLN A 27 -3.063 -4.715 13.237 1.00 0.00 C ATOM 416 OE1 GLN A 27 -3.326 -3.653 13.809 1.00 0.00 O ATOM 417 NE2 GLN A 27 -2.929 -5.849 13.905 1.00 0.00 N ATOM 0 H GLN A 27 -5.181 -5.511 9.878 1.00 0.00 H new ATOM 0 HA GLN A 27 -5.415 -3.706 12.185 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.442 -3.872 9.859 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.323 -2.747 11.197 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -3.110 -5.783 11.370 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.787 -4.641 11.507 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -2.711 -6.712 13.407 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -3.043 -5.860 14.919 1.00 0.00 H new ATOM 426 N ILE A 28 -6.477 -3.010 9.182 1.00 0.00 N ATOM 427 CA ILE A 28 -7.260 -2.064 8.365 1.00 0.00 C ATOM 428 C ILE A 28 -8.668 -1.825 9.002 1.00 0.00 C ATOM 429 O ILE A 28 -9.321 -2.791 9.421 1.00 0.00 O ATOM 430 CB ILE A 28 -7.450 -2.598 6.883 1.00 0.00 C ATOM 431 CG1 ILE A 28 -6.089 -2.756 6.127 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.380 -1.674 6.083 1.00 0.00 C ATOM 433 CD1 ILE A 28 -6.185 -3.400 4.735 1.00 0.00 C ATOM 0 H ILE A 28 -6.398 -3.938 8.766 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.704 -1.127 8.334 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.903 -3.586 6.966 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.633 -1.772 6.024 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.418 -3.356 6.742 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.495 -2.061 5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.355 -1.631 6.568 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.951 -0.673 6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.190 -3.465 4.295 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.607 -4.401 4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.826 -2.792 4.096 1.00 0.00 H new ATOM 445 N PRO A 29 -9.139 -0.526 9.104 1.00 0.00 N ATOM 446 CA PRO A 29 -10.557 -0.190 9.428 1.00 0.00 C ATOM 447 C PRO A 29 -11.537 -0.664 8.322 1.00 0.00 C ATOM 448 O PRO A 29 -11.262 -0.481 7.131 1.00 0.00 O ATOM 449 CB PRO A 29 -10.547 1.367 9.541 1.00 0.00 C ATOM 450 CG PRO A 29 -9.107 1.726 9.748 1.00 0.00 C ATOM 451 CD PRO A 29 -8.320 0.704 8.963 1.00 0.00 C ATOM 0 HA PRO A 29 -10.901 -0.685 10.336 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -10.945 1.832 8.639 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -11.163 1.707 10.373 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.900 2.736 9.395 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -8.843 1.697 10.805 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.207 0.996 7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -7.317 0.570 9.367 1.00 0.00 H new ATOM 459 N GLN A 30 -12.680 -1.261 8.730 1.00 0.00 N ATOM 460 CA GLN A 30 -13.708 -1.839 7.822 1.00 0.00 C ATOM 461 C GLN A 30 -14.539 -0.805 7.000 1.00 0.00 C ATOM 462 O GLN A 30 -15.666 -1.115 6.591 1.00 0.00 O ATOM 463 CB GLN A 30 -14.666 -2.745 8.665 1.00 0.00 C ATOM 464 CG GLN A 30 -15.462 -2.017 9.770 1.00 0.00 C ATOM 465 CD GLN A 30 -16.409 -2.941 10.544 1.00 0.00 C ATOM 466 OE1 GLN A 30 -17.573 -3.114 10.178 1.00 0.00 O ATOM 467 NE2 GLN A 30 -15.916 -3.546 11.618 1.00 0.00 N ATOM 0 H GLN A 30 -12.922 -1.358 9.716 1.00 0.00 H new ATOM 0 HA GLN A 30 -13.160 -2.409 7.071 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -15.372 -3.226 7.989 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.077 -3.537 9.127 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.763 -1.557 10.469 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -16.040 -1.210 9.320 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -14.948 -3.383 11.896 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.505 -4.174 12.165 1.00 0.00 H new ATOM 476 N GLY A 31 -13.968 0.368 6.687 1.00 0.00 N ATOM 477 CA GLY A 31 -14.687 1.431 5.972 1.00 0.00 C ATOM 478 C GLY A 31 -14.055 1.716 4.622 1.00 0.00 C ATOM 479 O GLY A 31 -13.777 0.781 3.863 1.00 0.00 O ATOM 0 H GLY A 31 -13.004 0.604 6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -15.728 1.139 5.834 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -14.688 2.340 6.574 1.00 0.00 H new ATOM 483 N LYS A 32 -13.842 3.004 4.312 1.00 0.00 N ATOM 484 CA LYS A 32 -13.285 3.433 3.022 1.00 0.00 C ATOM 485 C LYS A 32 -11.761 3.350 3.097 1.00 0.00 C ATOM 486 O LYS A 32 -11.130 4.113 3.835 1.00 0.00 O ATOM 487 CB LYS A 32 -13.766 4.862 2.641 1.00 0.00 C ATOM 488 CG LYS A 32 -15.252 4.936 2.200 1.00 0.00 C ATOM 489 CD LYS A 32 -16.261 4.602 3.332 1.00 0.00 C ATOM 490 CE LYS A 32 -17.702 4.442 2.826 1.00 0.00 C ATOM 491 NZ LYS A 32 -18.209 5.674 2.171 1.00 0.00 N ATOM 0 H LYS A 32 -14.051 3.775 4.947 1.00 0.00 H new ATOM 0 HA LYS A 32 -13.642 2.771 2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.619 5.523 3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.140 5.241 1.833 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.460 5.938 1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.410 4.246 1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.951 3.681 3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.231 5.392 4.082 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -17.747 3.613 2.120 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -18.352 4.184 3.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -19.190 5.524 1.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -18.176 6.465 2.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.616 5.898 1.346 1.00 0.00 H new ATOM 505 N ILE A 33 -11.189 2.415 2.324 1.00 0.00 N ATOM 506 CA ILE A 33 -9.765 2.046 2.406 1.00 0.00 C ATOM 507 C ILE A 33 -9.055 2.500 1.134 1.00 0.00 C ATOM 508 O ILE A 33 -9.394 2.027 0.043 1.00 0.00 O ATOM 509 CB ILE A 33 -9.569 0.493 2.541 1.00 0.00 C ATOM 510 CG1 ILE A 33 -10.605 -0.142 3.508 1.00 0.00 C ATOM 511 CG2 ILE A 33 -8.129 0.169 3.004 1.00 0.00 C ATOM 512 CD1 ILE A 33 -10.628 -1.657 3.465 1.00 0.00 C ATOM 0 H ILE A 33 -11.704 1.889 1.618 1.00 0.00 H new ATOM 0 HA ILE A 33 -9.351 2.531 3.290 1.00 0.00 H new ATOM 0 HB ILE A 33 -9.733 0.057 1.556 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -10.385 0.181 4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -11.598 0.235 3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -8.010 -0.911 3.093 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -7.417 0.554 2.274 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -7.944 0.635 3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -11.375 -2.030 4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -10.879 -1.989 2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.647 -2.044 3.741 1.00 0.00 H new ATOM 524 N LEU A 34 -8.062 3.381 1.260 1.00 0.00 N ATOM 525 CA LEU A 34 -7.390 3.966 0.099 1.00 0.00 C ATOM 526 C LEU A 34 -6.190 3.109 -0.323 1.00 0.00 C ATOM 527 O LEU A 34 -5.170 3.077 0.368 1.00 0.00 O ATOM 528 CB LEU A 34 -6.980 5.423 0.391 1.00 0.00 C ATOM 529 CG LEU A 34 -6.408 6.202 -0.828 1.00 0.00 C ATOM 530 CD1 LEU A 34 -7.376 6.182 -2.027 1.00 0.00 C ATOM 531 CD2 LEU A 34 -6.071 7.640 -0.446 1.00 0.00 C ATOM 0 H LEU A 34 -7.704 3.706 2.158 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.087 3.982 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.849 5.960 0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.234 5.422 1.185 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.492 5.695 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.939 6.737 -2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.554 5.151 -2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.321 6.644 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.673 8.164 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.973 8.145 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.326 7.640 0.350 1.00 0.00 H new ATOM 543 N CYS A 35 -6.329 2.410 -1.459 1.00 0.00 N ATOM 544 CA CYS A 35 -5.316 1.484 -1.959 1.00 0.00 C ATOM 545 C CYS A 35 -4.401 2.178 -2.969 1.00 0.00 C ATOM 546 O CYS A 35 -4.839 2.512 -4.057 1.00 0.00 O ATOM 547 CB CYS A 35 -5.983 0.246 -2.603 1.00 0.00 C ATOM 548 SG CYS A 35 -4.814 -1.004 -3.200 1.00 0.00 S ATOM 0 H CYS A 35 -7.154 2.475 -2.056 1.00 0.00 H new ATOM 0 HA CYS A 35 -4.711 1.154 -1.115 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -6.648 -0.215 -1.873 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -6.603 0.574 -3.437 1.00 0.00 H new ATOM 0 HG CYS A 35 -5.360 -2.181 -3.121 1.00 0.00 H new ATOM 554 N LEU A 36 -3.131 2.411 -2.603 1.00 0.00 N ATOM 555 CA LEU A 36 -2.106 2.808 -3.588 1.00 0.00 C ATOM 556 C LEU A 36 -1.640 1.557 -4.339 1.00 0.00 C ATOM 557 O LEU A 36 -1.247 0.567 -3.707 1.00 0.00 O ATOM 558 CB LEU A 36 -0.895 3.518 -2.930 1.00 0.00 C ATOM 559 CG LEU A 36 -1.185 4.887 -2.245 1.00 0.00 C ATOM 560 CD1 LEU A 36 0.135 5.597 -1.863 1.00 0.00 C ATOM 561 CD2 LEU A 36 -2.080 5.799 -3.123 1.00 0.00 C ATOM 0 H LEU A 36 -2.789 2.333 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.553 3.526 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.468 2.846 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.133 3.672 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.742 4.684 -1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.090 6.551 -1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.699 4.970 -1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.728 5.771 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.256 6.742 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.581 5.993 -4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.033 5.304 -3.309 1.00 0.00 H new ATOM 573 N ALA A 37 -1.702 1.611 -5.678 1.00 0.00 N ATOM 574 CA ALA A 37 -1.336 0.488 -6.550 1.00 0.00 C ATOM 575 C ALA A 37 -0.813 1.019 -7.889 1.00 0.00 C ATOM 576 O ALA A 37 -1.124 2.149 -8.283 1.00 0.00 O ATOM 577 CB ALA A 37 -2.543 -0.452 -6.766 1.00 0.00 C ATOM 0 H ALA A 37 -2.009 2.440 -6.187 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.546 -0.089 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.250 -1.277 -7.415 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.874 -0.846 -5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.358 0.103 -7.231 1.00 0.00 H new ATOM 583 N GLU A 38 0.014 0.205 -8.554 1.00 0.00 N ATOM 584 CA GLU A 38 0.497 0.462 -9.917 1.00 0.00 C ATOM 585 C GLU A 38 1.014 -0.861 -10.512 1.00 0.00 C ATOM 586 O GLU A 38 1.906 -0.884 -11.363 1.00 0.00 O ATOM 587 CB GLU A 38 1.562 1.625 -9.920 1.00 0.00 C ATOM 588 CG GLU A 38 2.910 1.369 -9.184 1.00 0.00 C ATOM 589 CD GLU A 38 4.056 0.929 -10.124 1.00 0.00 C ATOM 590 OE1 GLU A 38 4.383 1.685 -11.063 1.00 0.00 O ATOM 591 OE2 GLU A 38 4.630 -0.167 -9.945 1.00 0.00 O ATOM 0 H GLU A 38 0.372 -0.663 -8.156 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.312 0.814 -10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.787 1.872 -10.958 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.099 2.506 -9.476 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.208 2.279 -8.663 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.759 0.602 -8.425 1.00 0.00 H new ATOM 598 N GLY A 39 0.370 -1.979 -10.106 1.00 0.00 N ATOM 599 CA GLY A 39 0.840 -3.314 -10.465 1.00 0.00 C ATOM 600 C GLY A 39 -0.283 -4.318 -10.667 1.00 0.00 C ATOM 601 O GLY A 39 -0.620 -4.652 -11.807 1.00 0.00 O ATOM 0 H GLY A 39 -0.473 -1.971 -9.532 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.428 -3.250 -11.380 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.506 -3.678 -9.683 1.00 0.00 H new ATOM 605 N GLU A 40 -0.865 -4.797 -9.553 1.00 0.00 N ATOM 606 CA GLU A 40 -1.776 -5.961 -9.560 1.00 0.00 C ATOM 607 C GLU A 40 -3.189 -5.560 -9.989 1.00 0.00 C ATOM 608 O GLU A 40 -3.712 -6.079 -10.980 1.00 0.00 O ATOM 609 CB GLU A 40 -1.840 -6.667 -8.169 1.00 0.00 C ATOM 610 CG GLU A 40 -0.491 -7.162 -7.596 1.00 0.00 C ATOM 611 CD GLU A 40 0.471 -6.030 -7.188 1.00 0.00 C ATOM 612 OE1 GLU A 40 0.202 -5.352 -6.178 1.00 0.00 O ATOM 613 OE2 GLU A 40 1.465 -5.782 -7.900 1.00 0.00 O ATOM 0 H GLU A 40 -0.720 -4.393 -8.628 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.366 -6.664 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -2.284 -5.975 -7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.513 -7.520 -8.248 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.686 -7.790 -6.727 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.001 -7.791 -8.340 1.00 0.00 H new ATOM 620 N GLY A 41 -3.807 -4.650 -9.214 1.00 0.00 N ATOM 621 CA GLY A 41 -5.223 -4.286 -9.387 1.00 0.00 C ATOM 622 C GLY A 41 -6.158 -5.299 -8.721 1.00 0.00 C ATOM 623 O GLY A 41 -7.029 -4.927 -7.927 1.00 0.00 O ATOM 0 H GLY A 41 -3.342 -4.150 -8.456 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.398 -3.297 -8.963 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.454 -4.223 -10.450 1.00 0.00 H new ATOM 627 N ARG A 42 -5.934 -6.593 -9.055 1.00 0.00 N ATOM 628 CA ARG A 42 -6.622 -7.765 -8.462 1.00 0.00 C ATOM 629 C ARG A 42 -6.612 -7.728 -6.920 1.00 0.00 C ATOM 630 O ARG A 42 -7.596 -8.091 -6.275 1.00 0.00 O ATOM 631 CB ARG A 42 -5.931 -9.072 -8.937 1.00 0.00 C ATOM 632 CG ARG A 42 -5.948 -9.309 -10.460 1.00 0.00 C ATOM 633 CD ARG A 42 -5.246 -10.620 -10.860 1.00 0.00 C ATOM 634 NE ARG A 42 -3.808 -10.626 -10.498 1.00 0.00 N ATOM 635 CZ ARG A 42 -3.153 -11.642 -9.909 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.793 -12.741 -9.511 1.00 0.00 N ATOM 637 NH2 ARG A 42 -1.850 -11.528 -9.680 1.00 0.00 N ATOM 0 H ARG A 42 -5.250 -6.857 -9.764 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.659 -7.734 -8.795 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -4.895 -9.059 -8.599 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.415 -9.918 -8.449 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.980 -9.332 -10.809 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.461 -8.472 -10.960 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.744 -11.458 -10.373 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -5.348 -10.770 -11.935 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.269 -9.787 -10.714 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.800 -12.824 -9.651 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.276 -13.499 -9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.357 -10.677 -9.950 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.342 -12.292 -9.234 1.00 0.00 H new ATOM 651 N ASN A 43 -5.481 -7.272 -6.360 1.00 0.00 N ATOM 652 CA ASN A 43 -5.268 -7.173 -4.903 1.00 0.00 C ATOM 653 C ASN A 43 -6.240 -6.161 -4.261 1.00 0.00 C ATOM 654 O ASN A 43 -6.796 -6.429 -3.197 1.00 0.00 O ATOM 655 CB ASN A 43 -3.788 -6.792 -4.613 1.00 0.00 C ATOM 656 CG ASN A 43 -3.349 -5.425 -5.178 1.00 0.00 C ATOM 657 OD1 ASN A 43 -3.879 -4.937 -6.181 1.00 0.00 O ATOM 658 ND2 ASN A 43 -2.339 -4.829 -4.572 1.00 0.00 N ATOM 0 H ASN A 43 -4.680 -6.958 -6.908 1.00 0.00 H new ATOM 0 HA ASN A 43 -5.475 -8.145 -4.455 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.633 -6.790 -3.534 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -3.141 -7.565 -5.027 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -1.979 -3.945 -4.931 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -1.919 -5.253 -3.745 1.00 0.00 H new ATOM 665 N ALA A 44 -6.458 -5.021 -4.942 1.00 0.00 N ATOM 666 CA ALA A 44 -7.353 -3.950 -4.470 1.00 0.00 C ATOM 667 C ALA A 44 -8.821 -4.392 -4.555 1.00 0.00 C ATOM 668 O ALA A 44 -9.623 -4.111 -3.651 1.00 0.00 O ATOM 669 CB ALA A 44 -7.118 -2.673 -5.287 1.00 0.00 C ATOM 0 H ALA A 44 -6.016 -4.817 -5.838 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.128 -3.740 -3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.783 -1.886 -4.932 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -6.083 -2.352 -5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -7.321 -2.872 -6.339 1.00 0.00 H new ATOM 675 N CYS A 45 -9.158 -5.082 -5.661 1.00 0.00 N ATOM 676 CA CYS A 45 -10.468 -5.714 -5.857 1.00 0.00 C ATOM 677 C CYS A 45 -10.753 -6.758 -4.753 1.00 0.00 C ATOM 678 O CYS A 45 -11.881 -6.869 -4.265 1.00 0.00 O ATOM 679 CB CYS A 45 -10.482 -6.406 -7.235 1.00 0.00 C ATOM 680 SG CYS A 45 -9.793 -5.423 -8.583 1.00 0.00 S ATOM 0 H CYS A 45 -8.521 -5.215 -6.447 1.00 0.00 H new ATOM 0 HA CYS A 45 -11.241 -4.947 -5.806 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -9.924 -7.339 -7.163 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -11.510 -6.668 -7.484 1.00 0.00 H new ATOM 0 HG CYS A 45 -8.554 -5.131 -8.318 1.00 0.00 H new ATOM 686 N PHE A 46 -9.697 -7.505 -4.367 1.00 0.00 N ATOM 687 CA PHE A 46 -9.783 -8.581 -3.367 1.00 0.00 C ATOM 688 C PHE A 46 -9.946 -8.001 -1.947 1.00 0.00 C ATOM 689 O PHE A 46 -10.617 -8.598 -1.101 1.00 0.00 O ATOM 690 CB PHE A 46 -8.536 -9.501 -3.452 1.00 0.00 C ATOM 691 CG PHE A 46 -8.623 -10.717 -2.538 1.00 0.00 C ATOM 692 CD1 PHE A 46 -9.366 -11.835 -2.911 1.00 0.00 C ATOM 693 CD2 PHE A 46 -7.991 -10.734 -1.300 1.00 0.00 C ATOM 694 CE1 PHE A 46 -9.471 -12.926 -2.074 1.00 0.00 C ATOM 695 CE2 PHE A 46 -8.096 -11.822 -0.470 1.00 0.00 C ATOM 696 CZ PHE A 46 -8.836 -12.917 -0.856 1.00 0.00 C ATOM 0 H PHE A 46 -8.758 -7.375 -4.744 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.666 -9.182 -3.584 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.410 -9.837 -4.481 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -7.648 -8.923 -3.194 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -9.866 -11.847 -3.868 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -7.409 -9.879 -0.987 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -10.051 -13.786 -2.375 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -7.597 -11.819 0.488 1.00 0.00 H new ATOM 0 HZ PHE A 46 -8.917 -13.771 -0.200 1.00 0.00 H new ATOM 706 N LEU A 47 -9.329 -6.840 -1.707 1.00 0.00 N ATOM 707 CA LEU A 47 -9.470 -6.103 -0.439 1.00 0.00 C ATOM 708 C LEU A 47 -10.930 -5.641 -0.244 1.00 0.00 C ATOM 709 O LEU A 47 -11.418 -5.556 0.887 1.00 0.00 O ATOM 710 CB LEU A 47 -8.474 -4.917 -0.419 1.00 0.00 C ATOM 711 CG LEU A 47 -6.965 -5.300 -0.216 1.00 0.00 C ATOM 712 CD1 LEU A 47 -6.039 -4.138 -0.611 1.00 0.00 C ATOM 713 CD2 LEU A 47 -6.698 -5.751 1.240 1.00 0.00 C ATOM 0 H LEU A 47 -8.718 -6.382 -2.383 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.230 -6.758 0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.568 -4.371 -1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.767 -4.234 0.378 1.00 0.00 H new ATOM 0 HG LEU A 47 -6.744 -6.140 -0.874 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.001 -4.433 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.196 -3.888 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.263 -3.268 0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.645 -6.011 1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.947 -4.940 1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.313 -6.621 1.470 1.00 0.00 H new ATOM 725 N ALA A 48 -11.617 -5.340 -1.360 1.00 0.00 N ATOM 726 CA ALA A 48 -13.062 -5.041 -1.355 1.00 0.00 C ATOM 727 C ALA A 48 -13.885 -6.331 -1.205 1.00 0.00 C ATOM 728 O ALA A 48 -14.963 -6.317 -0.604 1.00 0.00 O ATOM 729 CB ALA A 48 -13.446 -4.294 -2.630 1.00 0.00 C ATOM 0 H ALA A 48 -11.191 -5.297 -2.286 1.00 0.00 H new ATOM 0 HA ALA A 48 -13.284 -4.403 -0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -14.514 -4.078 -2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -12.887 -3.360 -2.687 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -13.211 -4.910 -3.498 1.00 0.00 H new ATOM 735 N SER A 49 -13.348 -7.455 -1.737 1.00 0.00 N ATOM 736 CA SER A 49 -13.944 -8.806 -1.587 1.00 0.00 C ATOM 737 C SER A 49 -13.861 -9.312 -0.130 1.00 0.00 C ATOM 738 O SER A 49 -14.384 -10.385 0.194 1.00 0.00 O ATOM 739 CB SER A 49 -13.226 -9.796 -2.534 1.00 0.00 C ATOM 740 OG SER A 49 -13.309 -9.357 -3.878 1.00 0.00 O ATOM 0 H SER A 49 -12.487 -7.451 -2.284 1.00 0.00 H new ATOM 0 HA SER A 49 -14.999 -8.740 -1.851 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.180 -9.892 -2.242 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.675 -10.785 -2.441 1.00 0.00 H new ATOM 0 HG SER A 49 -12.793 -8.531 -3.985 1.00 0.00 H new ATOM 746 N LEU A 50 -13.169 -8.538 0.728 1.00 0.00 N ATOM 747 CA LEU A 50 -13.184 -8.726 2.191 1.00 0.00 C ATOM 748 C LEU A 50 -14.423 -8.016 2.825 1.00 0.00 C ATOM 749 O LEU A 50 -14.499 -7.877 4.056 1.00 0.00 O ATOM 750 CB LEU A 50 -11.871 -8.182 2.822 1.00 0.00 C ATOM 751 CG LEU A 50 -10.515 -8.636 2.185 1.00 0.00 C ATOM 752 CD1 LEU A 50 -9.315 -8.002 2.919 1.00 0.00 C ATOM 753 CD2 LEU A 50 -10.382 -10.168 2.121 1.00 0.00 C ATOM 0 H LEU A 50 -12.581 -7.762 0.424 1.00 0.00 H new ATOM 0 HA LEU A 50 -13.255 -9.794 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.909 -7.093 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.860 -8.469 3.874 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.512 -8.276 1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.387 -8.335 2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.382 -6.916 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.327 -8.306 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.425 -10.432 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.435 -10.580 3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -11.192 -10.579 1.518 1.00 0.00 H new ATOM 765 N GLY A 51 -15.398 -7.586 1.973 1.00 0.00 N ATOM 766 CA GLY A 51 -16.635 -6.933 2.426 1.00 0.00 C ATOM 767 C GLY A 51 -16.476 -5.450 2.731 1.00 0.00 C ATOM 768 O GLY A 51 -17.134 -4.925 3.639 1.00 0.00 O ATOM 0 H GLY A 51 -15.337 -7.688 0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.400 -7.056 1.660 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -16.995 -7.441 3.321 1.00 0.00 H new ATOM 772 N TYR A 52 -15.614 -4.752 1.960 1.00 0.00 N ATOM 773 CA TYR A 52 -15.271 -3.331 2.218 1.00 0.00 C ATOM 774 C TYR A 52 -15.473 -2.465 0.956 1.00 0.00 C ATOM 775 O TYR A 52 -15.552 -2.989 -0.159 1.00 0.00 O ATOM 776 CB TYR A 52 -13.798 -3.197 2.692 1.00 0.00 C ATOM 777 CG TYR A 52 -13.393 -4.072 3.898 1.00 0.00 C ATOM 778 CD1 TYR A 52 -14.236 -4.242 4.994 1.00 0.00 C ATOM 779 CD2 TYR A 52 -12.156 -4.719 3.936 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.864 -5.024 6.072 1.00 0.00 C ATOM 781 CE2 TYR A 52 -11.781 -5.495 5.015 1.00 0.00 C ATOM 782 CZ TYR A 52 -12.640 -5.646 6.078 1.00 0.00 C ATOM 783 OH TYR A 52 -12.278 -6.434 7.149 1.00 0.00 O ATOM 0 H TYR A 52 -15.139 -5.150 1.149 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.941 -2.977 3.002 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.144 -3.442 1.855 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.613 -2.154 2.947 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.199 -3.753 5.002 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.477 -4.610 3.103 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.536 -5.145 6.909 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.817 -5.981 5.024 1.00 0.00 H new ATOM 0 HH TYR A 52 -11.383 -6.802 6.997 1.00 0.00 H new ATOM 793 N GLU A 53 -15.556 -1.128 1.162 1.00 0.00 N ATOM 794 CA GLU A 53 -15.448 -0.128 0.085 1.00 0.00 C ATOM 795 C GLU A 53 -13.987 0.320 -0.026 1.00 0.00 C ATOM 796 O GLU A 53 -13.549 1.237 0.679 1.00 0.00 O ATOM 797 CB GLU A 53 -16.360 1.106 0.327 1.00 0.00 C ATOM 798 CG GLU A 53 -17.848 0.912 -0.035 1.00 0.00 C ATOM 799 CD GLU A 53 -18.608 2.250 -0.138 1.00 0.00 C ATOM 800 OE1 GLU A 53 -18.272 3.061 -1.030 1.00 0.00 O ATOM 801 OE2 GLU A 53 -19.519 2.509 0.673 1.00 0.00 O ATOM 0 H GLU A 53 -15.700 -0.717 2.084 1.00 0.00 H new ATOM 0 HA GLU A 53 -15.782 -0.593 -0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.293 1.385 1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.969 1.944 -0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -17.922 0.381 -0.984 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -18.324 0.284 0.719 1.00 0.00 H new ATOM 808 N VAL A 54 -13.224 -0.365 -0.873 1.00 0.00 N ATOM 809 CA VAL A 54 -11.835 -0.004 -1.136 1.00 0.00 C ATOM 810 C VAL A 54 -11.789 1.005 -2.275 1.00 0.00 C ATOM 811 O VAL A 54 -12.139 0.691 -3.420 1.00 0.00 O ATOM 812 CB VAL A 54 -10.956 -1.263 -1.446 1.00 0.00 C ATOM 813 CG1 VAL A 54 -9.502 -0.889 -1.851 1.00 0.00 C ATOM 814 CG2 VAL A 54 -10.957 -2.193 -0.218 1.00 0.00 C ATOM 0 H VAL A 54 -13.548 -1.180 -1.393 1.00 0.00 H new ATOM 0 HA VAL A 54 -11.413 0.451 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 54 -11.391 -1.777 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -8.936 -1.798 -2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -9.522 -0.266 -2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -9.027 -0.341 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -10.347 -3.072 -0.427 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -10.547 -1.662 0.641 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -11.978 -2.504 0.002 1.00 0.00 H new ATOM 824 N THR A 55 -11.397 2.232 -1.934 1.00 0.00 N ATOM 825 CA THR A 55 -11.167 3.288 -2.897 1.00 0.00 C ATOM 826 C THR A 55 -9.745 3.111 -3.453 1.00 0.00 C ATOM 827 O THR A 55 -8.755 3.368 -2.782 1.00 0.00 O ATOM 828 CB THR A 55 -11.411 4.711 -2.256 1.00 0.00 C ATOM 829 OG1 THR A 55 -10.970 5.748 -3.143 1.00 0.00 O ATOM 830 CG2 THR A 55 -10.765 4.893 -0.877 1.00 0.00 C ATOM 0 H THR A 55 -11.231 2.516 -0.968 1.00 0.00 H new ATOM 0 HA THR A 55 -11.878 3.223 -3.721 1.00 0.00 H new ATOM 0 HB THR A 55 -12.488 4.783 -2.103 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.274 5.551 -4.054 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.978 5.895 -0.505 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.171 4.155 -0.185 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.687 4.759 -0.960 1.00 0.00 H new ATOM 838 N ALA A 56 -9.669 2.600 -4.689 1.00 0.00 N ATOM 839 CA ALA A 56 -8.416 2.122 -5.293 1.00 0.00 C ATOM 840 C ALA A 56 -7.833 3.169 -6.249 1.00 0.00 C ATOM 841 O ALA A 56 -8.553 3.738 -7.059 1.00 0.00 O ATOM 842 CB ALA A 56 -8.662 0.788 -6.030 1.00 0.00 C ATOM 0 H ALA A 56 -10.479 2.506 -5.302 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.689 1.956 -4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.729 0.441 -6.475 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.026 0.043 -5.322 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.404 0.937 -6.814 1.00 0.00 H new ATOM 848 N VAL A 57 -6.523 3.394 -6.138 1.00 0.00 N ATOM 849 CA VAL A 57 -5.736 4.242 -7.047 1.00 0.00 C ATOM 850 C VAL A 57 -4.772 3.310 -7.777 1.00 0.00 C ATOM 851 O VAL A 57 -3.940 2.678 -7.124 1.00 0.00 O ATOM 852 CB VAL A 57 -4.877 5.332 -6.281 1.00 0.00 C ATOM 853 CG1 VAL A 57 -4.409 6.464 -7.223 1.00 0.00 C ATOM 854 CG2 VAL A 57 -5.618 5.896 -5.068 1.00 0.00 C ATOM 0 H VAL A 57 -5.960 2.982 -5.394 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.417 4.774 -7.711 1.00 0.00 H new ATOM 0 HB VAL A 57 -3.987 4.823 -5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -3.824 7.189 -6.658 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.795 6.044 -8.019 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.278 6.958 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -4.993 6.639 -4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.547 6.363 -5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.843 5.089 -4.371 1.00 0.00 H new ATOM 864 N ASP A 58 -4.872 3.214 -9.103 1.00 0.00 N ATOM 865 CA ASP A 58 -3.931 2.386 -9.899 1.00 0.00 C ATOM 866 C ASP A 58 -3.456 3.184 -11.111 1.00 0.00 C ATOM 867 O ASP A 58 -4.233 3.952 -11.687 1.00 0.00 O ATOM 868 CB ASP A 58 -4.579 1.035 -10.327 1.00 0.00 C ATOM 869 CG ASP A 58 -3.572 0.045 -10.964 1.00 0.00 C ATOM 870 OD1 ASP A 58 -2.859 -0.679 -10.225 1.00 0.00 O ATOM 871 OD2 ASP A 58 -3.482 -0.015 -12.205 1.00 0.00 O ATOM 0 H ASP A 58 -5.585 3.690 -9.656 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.070 2.137 -9.278 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.035 0.567 -9.455 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -5.381 1.234 -11.038 1.00 0.00 H new ATOM 876 N GLN A 59 -2.164 3.008 -11.460 1.00 0.00 N ATOM 877 CA GLN A 59 -1.510 3.682 -12.616 1.00 0.00 C ATOM 878 C GLN A 59 -2.276 3.452 -13.943 1.00 0.00 C ATOM 879 O GLN A 59 -2.313 4.331 -14.820 1.00 0.00 O ATOM 880 CB GLN A 59 -0.041 3.193 -12.732 1.00 0.00 C ATOM 881 CG GLN A 59 0.816 3.916 -13.794 1.00 0.00 C ATOM 882 CD GLN A 59 2.271 3.444 -13.832 1.00 0.00 C ATOM 883 OE1 GLN A 59 2.632 2.541 -14.591 1.00 0.00 O ATOM 884 NE2 GLN A 59 3.115 4.035 -13.001 1.00 0.00 N ATOM 0 H GLN A 59 -1.535 2.390 -10.947 1.00 0.00 H new ATOM 0 HA GLN A 59 -1.525 4.757 -12.434 1.00 0.00 H new ATOM 0 HB2 GLN A 59 0.440 3.309 -11.761 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -0.048 2.127 -12.959 1.00 0.00 H new ATOM 0 HG2 GLN A 59 0.368 3.764 -14.776 1.00 0.00 H new ATOM 0 HG3 GLN A 59 0.796 4.988 -13.597 1.00 0.00 H new ATOM 0 HE21 GLN A 59 2.787 4.779 -12.385 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.093 3.746 -12.977 1.00 0.00 H new ATOM 893 N SER A 60 -2.906 2.276 -14.054 1.00 0.00 N ATOM 894 CA SER A 60 -3.678 1.877 -15.234 1.00 0.00 C ATOM 895 C SER A 60 -5.185 1.872 -14.902 1.00 0.00 C ATOM 896 O SER A 60 -5.615 1.275 -13.906 1.00 0.00 O ATOM 897 CB SER A 60 -3.218 0.496 -15.732 1.00 0.00 C ATOM 898 OG SER A 60 -3.729 0.225 -17.024 1.00 0.00 O ATOM 0 H SER A 60 -2.893 1.569 -13.319 1.00 0.00 H new ATOM 0 HA SER A 60 -3.505 2.598 -16.033 1.00 0.00 H new ATOM 0 HB2 SER A 60 -2.129 0.457 -15.753 1.00 0.00 H new ATOM 0 HB3 SER A 60 -3.551 -0.274 -15.037 1.00 0.00 H new ATOM 0 HG SER A 60 -3.298 -0.578 -17.385 1.00 0.00 H new ATOM 904 N SER A 61 -5.978 2.527 -15.767 1.00 0.00 N ATOM 905 CA SER A 61 -7.433 2.660 -15.607 1.00 0.00 C ATOM 906 C SER A 61 -8.149 1.339 -15.949 1.00 0.00 C ATOM 907 O SER A 61 -9.318 1.161 -15.598 1.00 0.00 O ATOM 908 CB SER A 61 -7.959 3.822 -16.488 1.00 0.00 C ATOM 909 OG SER A 61 -9.342 4.073 -16.266 1.00 0.00 O ATOM 0 H SER A 61 -5.621 2.984 -16.606 1.00 0.00 H new ATOM 0 HA SER A 61 -7.649 2.890 -14.564 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.388 4.726 -16.276 1.00 0.00 H new ATOM 0 HB3 SER A 61 -7.798 3.582 -17.539 1.00 0.00 H new ATOM 0 HG SER A 61 -9.775 3.256 -15.941 1.00 0.00 H new ATOM 915 N VAL A 62 -7.440 0.427 -16.651 1.00 0.00 N ATOM 916 CA VAL A 62 -7.934 -0.947 -16.899 1.00 0.00 C ATOM 917 C VAL A 62 -8.079 -1.720 -15.566 1.00 0.00 C ATOM 918 O VAL A 62 -8.978 -2.545 -15.422 1.00 0.00 O ATOM 919 CB VAL A 62 -7.022 -1.757 -17.901 1.00 0.00 C ATOM 920 CG1 VAL A 62 -6.769 -0.952 -19.200 1.00 0.00 C ATOM 921 CG2 VAL A 62 -5.684 -2.216 -17.254 1.00 0.00 C ATOM 0 H VAL A 62 -6.523 0.617 -17.056 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.912 -0.846 -17.370 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.569 -2.663 -18.161 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -6.138 -1.534 -19.872 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -7.720 -0.741 -19.688 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -6.270 -0.014 -18.956 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -5.096 -2.768 -17.987 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.122 -1.343 -16.922 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.895 -2.859 -16.399 1.00 0.00 H new ATOM 931 N GLY A 63 -7.186 -1.413 -14.600 1.00 0.00 N ATOM 932 CA GLY A 63 -7.221 -2.019 -13.265 1.00 0.00 C ATOM 933 C GLY A 63 -8.345 -1.468 -12.401 1.00 0.00 C ATOM 934 O GLY A 63 -8.928 -2.186 -11.581 1.00 0.00 O ATOM 0 H GLY A 63 -6.428 -0.742 -14.729 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.339 -3.098 -13.363 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.267 -1.847 -12.767 1.00 0.00 H new ATOM 938 N LEU A 64 -8.647 -0.177 -12.612 1.00 0.00 N ATOM 939 CA LEU A 64 -9.739 0.530 -11.926 1.00 0.00 C ATOM 940 C LEU A 64 -11.112 0.013 -12.421 1.00 0.00 C ATOM 941 O LEU A 64 -11.999 -0.307 -11.615 1.00 0.00 O ATOM 942 CB LEU A 64 -9.572 2.059 -12.160 1.00 0.00 C ATOM 943 CG LEU A 64 -8.242 2.680 -11.608 1.00 0.00 C ATOM 944 CD1 LEU A 64 -8.098 4.164 -12.007 1.00 0.00 C ATOM 945 CD2 LEU A 64 -8.138 2.499 -10.077 1.00 0.00 C ATOM 0 H LEU A 64 -8.135 0.410 -13.270 1.00 0.00 H new ATOM 0 HA LEU A 64 -9.697 0.338 -10.854 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -9.628 2.254 -13.231 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.414 2.575 -11.698 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.414 2.140 -12.066 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -7.165 4.560 -11.607 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.092 4.250 -13.094 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.936 4.732 -11.603 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.206 2.939 -9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.981 2.994 -9.594 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -8.154 1.436 -9.834 1.00 0.00 H new ATOM 957 N ALA A 65 -11.264 -0.075 -13.757 1.00 0.00 N ATOM 958 CA ALA A 65 -12.457 -0.660 -14.412 1.00 0.00 C ATOM 959 C ALA A 65 -12.656 -2.143 -14.035 1.00 0.00 C ATOM 960 O ALA A 65 -13.791 -2.594 -13.849 1.00 0.00 O ATOM 961 CB ALA A 65 -12.337 -0.502 -15.937 1.00 0.00 C ATOM 0 H ALA A 65 -10.562 0.258 -14.417 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.335 -0.121 -14.057 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.215 -0.933 -16.418 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.268 0.556 -16.189 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.443 -1.017 -16.287 1.00 0.00 H new ATOM 967 N LYS A 66 -11.534 -2.882 -13.934 1.00 0.00 N ATOM 968 CA LYS A 66 -11.518 -4.308 -13.531 1.00 0.00 C ATOM 969 C LYS A 66 -12.034 -4.473 -12.095 1.00 0.00 C ATOM 970 O LYS A 66 -12.774 -5.419 -11.789 1.00 0.00 O ATOM 971 CB LYS A 66 -10.073 -4.874 -13.661 1.00 0.00 C ATOM 972 CG LYS A 66 -9.891 -6.360 -13.268 1.00 0.00 C ATOM 973 CD LYS A 66 -10.818 -7.309 -14.062 1.00 0.00 C ATOM 974 CE LYS A 66 -10.509 -8.788 -13.802 1.00 0.00 C ATOM 975 NZ LYS A 66 -9.160 -9.161 -14.302 1.00 0.00 N ATOM 0 H LYS A 66 -10.606 -2.507 -14.130 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.180 -4.868 -14.192 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.746 -4.749 -14.693 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.410 -4.270 -13.041 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.854 -6.650 -13.434 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.088 -6.476 -12.202 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.855 -7.106 -13.795 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.717 -7.102 -15.127 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.570 -8.991 -12.733 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.262 -9.409 -14.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.074 -10.197 -14.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.026 -8.777 -15.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.434 -8.770 -13.668 1.00 0.00 H new ATOM 989 N ALA A 67 -11.638 -3.524 -11.235 1.00 0.00 N ATOM 990 CA ALA A 67 -12.059 -3.489 -9.832 1.00 0.00 C ATOM 991 C ALA A 67 -13.584 -3.355 -9.720 1.00 0.00 C ATOM 992 O ALA A 67 -14.222 -4.099 -8.974 1.00 0.00 O ATOM 993 CB ALA A 67 -11.350 -2.344 -9.092 1.00 0.00 C ATOM 0 H ALA A 67 -11.016 -2.759 -11.496 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.774 -4.431 -9.363 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -11.672 -2.329 -8.051 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.271 -2.495 -9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -11.603 -1.394 -9.563 1.00 0.00 H new ATOM 999 N LYS A 68 -14.152 -2.422 -10.501 1.00 0.00 N ATOM 1000 CA LYS A 68 -15.595 -2.104 -10.479 1.00 0.00 C ATOM 1001 C LYS A 68 -16.440 -3.242 -11.100 1.00 0.00 C ATOM 1002 O LYS A 68 -17.546 -3.521 -10.630 1.00 0.00 O ATOM 1003 CB LYS A 68 -15.832 -0.758 -11.216 1.00 0.00 C ATOM 1004 CG LYS A 68 -17.312 -0.296 -11.301 1.00 0.00 C ATOM 1005 CD LYS A 68 -17.465 1.087 -11.985 1.00 0.00 C ATOM 1006 CE LYS A 68 -16.849 1.142 -13.402 1.00 0.00 C ATOM 1007 NZ LYS A 68 -16.959 2.483 -14.017 1.00 0.00 N ATOM 0 H LYS A 68 -13.623 -1.862 -11.170 1.00 0.00 H new ATOM 0 HA LYS A 68 -15.918 -2.007 -9.443 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -15.255 0.018 -10.713 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.437 -0.843 -12.228 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -17.889 -1.037 -11.854 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -17.733 -0.249 -10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.524 1.338 -12.047 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.993 1.847 -11.362 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -15.799 0.855 -13.349 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.347 0.412 -14.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.532 2.466 -14.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -17.962 2.748 -14.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.461 3.178 -13.425 1.00 0.00 H new ATOM 1021 N GLN A 69 -15.908 -3.873 -12.163 1.00 0.00 N ATOM 1022 CA GLN A 69 -16.515 -5.063 -12.809 1.00 0.00 C ATOM 1023 C GLN A 69 -16.679 -6.194 -11.774 1.00 0.00 C ATOM 1024 O GLN A 69 -17.789 -6.696 -11.536 1.00 0.00 O ATOM 1025 CB GLN A 69 -15.609 -5.495 -14.018 1.00 0.00 C ATOM 1026 CG GLN A 69 -16.158 -6.605 -14.967 1.00 0.00 C ATOM 1027 CD GLN A 69 -16.115 -8.030 -14.399 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -17.077 -8.510 -13.804 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -14.983 -8.696 -14.544 1.00 0.00 N ATOM 0 H GLN A 69 -15.039 -3.573 -12.605 1.00 0.00 H new ATOM 0 HA GLN A 69 -17.509 -4.830 -13.190 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -15.405 -4.609 -14.619 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -14.654 -5.836 -13.618 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -17.190 -6.364 -15.223 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -15.586 -6.583 -15.895 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -14.202 -8.271 -15.043 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -14.891 -9.635 -14.157 1.00 0.00 H new ATOM 1038 N LEU A 70 -15.550 -6.541 -11.148 1.00 0.00 N ATOM 1039 CA LEU A 70 -15.468 -7.610 -10.138 1.00 0.00 C ATOM 1040 C LEU A 70 -16.255 -7.235 -8.861 1.00 0.00 C ATOM 1041 O LEU A 70 -16.730 -8.119 -8.133 1.00 0.00 O ATOM 1042 CB LEU A 70 -13.973 -7.902 -9.839 1.00 0.00 C ATOM 1043 CG LEU A 70 -13.655 -9.052 -8.827 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -14.411 -10.348 -9.180 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -12.136 -9.309 -8.759 1.00 0.00 C ATOM 0 H LEU A 70 -14.656 -6.085 -11.328 1.00 0.00 H new ATOM 0 HA LEU A 70 -15.931 -8.517 -10.525 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -13.480 -8.137 -10.782 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.519 -6.986 -9.462 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.999 -8.730 -7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -14.164 -11.123 -8.454 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.485 -10.160 -9.159 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.120 -10.679 -10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.934 -10.112 -8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.771 -9.595 -9.745 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.628 -8.401 -8.433 1.00 0.00 H new ATOM 1057 N ALA A 71 -16.418 -5.922 -8.625 1.00 0.00 N ATOM 1058 CA ALA A 71 -17.235 -5.403 -7.517 1.00 0.00 C ATOM 1059 C ALA A 71 -18.711 -5.748 -7.732 1.00 0.00 C ATOM 1060 O ALA A 71 -19.356 -6.331 -6.861 1.00 0.00 O ATOM 1061 CB ALA A 71 -17.061 -3.889 -7.376 1.00 0.00 C ATOM 0 H ALA A 71 -15.988 -5.194 -9.195 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.896 -5.876 -6.595 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.674 -3.528 -6.551 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.014 -3.660 -7.177 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.370 -3.400 -8.299 1.00 0.00 H new ATOM 1067 N GLN A 72 -19.221 -5.402 -8.925 1.00 0.00 N ATOM 1068 CA GLN A 72 -20.612 -5.675 -9.326 1.00 0.00 C ATOM 1069 C GLN A 72 -20.899 -7.186 -9.329 1.00 0.00 C ATOM 1070 O GLN A 72 -22.008 -7.611 -8.984 1.00 0.00 O ATOM 1071 CB GLN A 72 -20.886 -5.057 -10.722 1.00 0.00 C ATOM 1072 CG GLN A 72 -20.775 -3.520 -10.753 1.00 0.00 C ATOM 1073 CD GLN A 72 -20.912 -2.922 -12.154 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -22.011 -2.605 -12.602 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -19.794 -2.757 -12.851 1.00 0.00 N ATOM 0 H GLN A 72 -18.678 -4.922 -9.643 1.00 0.00 H new ATOM 0 HA GLN A 72 -21.282 -5.215 -8.600 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.182 -5.478 -11.440 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -21.885 -5.347 -11.048 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -21.546 -3.096 -10.110 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.813 -3.225 -10.334 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -18.897 -3.031 -12.449 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -19.832 -2.356 -13.788 1.00 0.00 H new ATOM 1084 N GLU A 73 -19.873 -7.984 -9.682 1.00 0.00 N ATOM 1085 CA GLU A 73 -19.974 -9.451 -9.711 1.00 0.00 C ATOM 1086 C GLU A 73 -20.163 -10.013 -8.288 1.00 0.00 C ATOM 1087 O GLU A 73 -21.056 -10.831 -8.050 1.00 0.00 O ATOM 1088 CB GLU A 73 -18.716 -10.088 -10.364 1.00 0.00 C ATOM 1089 CG GLU A 73 -18.800 -11.630 -10.503 1.00 0.00 C ATOM 1090 CD GLU A 73 -17.508 -12.288 -11.019 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -16.649 -12.667 -10.194 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -17.351 -12.446 -12.247 1.00 0.00 O ATOM 0 H GLU A 73 -18.956 -7.629 -9.953 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.845 -9.708 -10.314 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -18.569 -9.650 -11.351 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -17.840 -9.833 -9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -19.050 -12.058 -9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -19.617 -11.879 -11.181 1.00 0.00 H new ATOM 1099 N LYS A 74 -19.325 -9.551 -7.343 1.00 0.00 N ATOM 1100 CA LYS A 74 -19.286 -10.102 -5.977 1.00 0.00 C ATOM 1101 C LYS A 74 -20.296 -9.410 -5.044 1.00 0.00 C ATOM 1102 O LYS A 74 -20.615 -9.937 -3.981 1.00 0.00 O ATOM 1103 CB LYS A 74 -17.839 -10.035 -5.420 1.00 0.00 C ATOM 1104 CG LYS A 74 -17.647 -10.738 -4.049 1.00 0.00 C ATOM 1105 CD LYS A 74 -16.197 -11.191 -3.764 1.00 0.00 C ATOM 1106 CE LYS A 74 -15.732 -12.412 -4.600 1.00 0.00 C ATOM 1107 NZ LYS A 74 -15.568 -12.126 -6.055 1.00 0.00 N ATOM 0 H LYS A 74 -18.662 -8.793 -7.502 1.00 0.00 H new ATOM 0 HA LYS A 74 -19.588 -11.148 -6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.162 -10.488 -6.145 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.548 -8.989 -5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -17.965 -10.059 -3.258 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -18.302 -11.608 -4.005 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.524 -10.356 -3.957 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.107 -11.435 -2.705 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.783 -12.771 -4.202 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.455 -13.219 -4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.791 -12.702 -6.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.449 -12.358 -6.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.349 -11.118 -6.188 1.00 0.00 H new ATOM 1121 N GLY A 75 -20.844 -8.265 -5.485 1.00 0.00 N ATOM 1122 CA GLY A 75 -21.758 -7.475 -4.663 1.00 0.00 C ATOM 1123 C GLY A 75 -21.037 -6.668 -3.595 1.00 0.00 C ATOM 1124 O GLY A 75 -21.439 -6.654 -2.427 1.00 0.00 O ATOM 0 H GLY A 75 -20.665 -7.871 -6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -22.324 -6.799 -5.304 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -22.478 -8.140 -4.186 1.00 0.00 H new ATOM 1128 N VAL A 76 -19.935 -6.018 -3.997 1.00 0.00 N ATOM 1129 CA VAL A 76 -19.221 -5.015 -3.191 1.00 0.00 C ATOM 1130 C VAL A 76 -19.109 -3.728 -4.020 1.00 0.00 C ATOM 1131 O VAL A 76 -19.479 -3.716 -5.197 1.00 0.00 O ATOM 1132 CB VAL A 76 -17.787 -5.511 -2.746 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -17.882 -6.786 -1.890 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -16.843 -5.743 -3.955 1.00 0.00 C ATOM 0 H VAL A 76 -19.506 -6.177 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 76 -19.783 -4.837 -2.274 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.355 -4.714 -2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.881 -7.104 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -18.472 -6.581 -0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -18.360 -7.577 -2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.871 -6.083 -3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -17.273 -6.499 -4.612 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.721 -4.810 -4.506 1.00 0.00 H new ATOM 1144 N LYS A 77 -18.620 -2.652 -3.402 1.00 0.00 N ATOM 1145 CA LYS A 77 -18.408 -1.362 -4.092 1.00 0.00 C ATOM 1146 C LYS A 77 -16.933 -0.926 -4.001 1.00 0.00 C ATOM 1147 O LYS A 77 -16.274 -1.137 -2.982 1.00 0.00 O ATOM 1148 CB LYS A 77 -19.359 -0.275 -3.506 1.00 0.00 C ATOM 1149 CG LYS A 77 -19.280 1.091 -4.226 1.00 0.00 C ATOM 1150 CD LYS A 77 -20.208 2.162 -3.611 1.00 0.00 C ATOM 1151 CE LYS A 77 -19.904 3.564 -4.160 1.00 0.00 C ATOM 1152 NZ LYS A 77 -18.484 3.949 -3.923 1.00 0.00 N ATOM 0 H LYS A 77 -18.359 -2.641 -2.416 1.00 0.00 H new ATOM 0 HA LYS A 77 -18.647 -1.488 -5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -20.385 -0.641 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.123 -0.132 -2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.252 1.451 -4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.539 0.956 -5.276 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.247 1.907 -3.821 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.093 2.163 -2.527 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.115 3.591 -5.229 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -20.563 4.292 -3.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.383 4.980 -4.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.201 3.660 -2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -17.875 3.476 -4.621 1.00 0.00 H new ATOM 1166 N ILE A 78 -16.419 -0.348 -5.104 1.00 0.00 N ATOM 1167 CA ILE A 78 -15.091 0.295 -5.186 1.00 0.00 C ATOM 1168 C ILE A 78 -15.326 1.816 -5.305 1.00 0.00 C ATOM 1169 O ILE A 78 -16.450 2.256 -5.596 1.00 0.00 O ATOM 1170 CB ILE A 78 -14.304 -0.200 -6.480 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -14.333 -1.748 -6.608 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -12.833 0.310 -6.530 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -13.531 -2.518 -5.582 1.00 0.00 C ATOM 0 H ILE A 78 -16.929 -0.314 -5.987 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.502 0.042 -4.304 1.00 0.00 H new ATOM 0 HB ILE A 78 -14.830 0.236 -7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -15.370 -2.077 -6.549 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -13.969 -2.017 -7.600 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.350 -0.060 -7.434 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.826 1.400 -6.535 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.292 -0.052 -5.655 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.627 -3.587 -5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.482 -2.231 -5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.905 -2.292 -4.583 1.00 0.00 H new ATOM 1185 N THR A 79 -14.284 2.617 -5.090 1.00 0.00 N ATOM 1186 CA THR A 79 -14.279 4.032 -5.494 1.00 0.00 C ATOM 1187 C THR A 79 -12.957 4.279 -6.251 1.00 0.00 C ATOM 1188 O THR A 79 -11.889 4.354 -5.652 1.00 0.00 O ATOM 1189 CB THR A 79 -14.444 4.973 -4.249 1.00 0.00 C ATOM 1190 OG1 THR A 79 -15.631 4.606 -3.516 1.00 0.00 O ATOM 1191 CG2 THR A 79 -14.532 6.454 -4.640 1.00 0.00 C ATOM 0 H THR A 79 -13.423 2.312 -4.635 1.00 0.00 H new ATOM 0 HA THR A 79 -15.123 4.260 -6.145 1.00 0.00 H new ATOM 0 HB THR A 79 -13.556 4.846 -3.630 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.730 5.194 -2.739 1.00 0.00 H new ATOM 0 HG21 THR A 79 -14.645 7.061 -3.742 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.622 6.747 -5.164 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.391 6.608 -5.293 1.00 0.00 H new ATOM 1199 N THR A 80 -13.029 4.370 -7.584 1.00 0.00 N ATOM 1200 CA THR A 80 -11.843 4.357 -8.449 1.00 0.00 C ATOM 1201 C THR A 80 -11.263 5.775 -8.617 1.00 0.00 C ATOM 1202 O THR A 80 -11.909 6.665 -9.177 1.00 0.00 O ATOM 1203 CB THR A 80 -12.196 3.721 -9.833 1.00 0.00 C ATOM 1204 OG1 THR A 80 -13.283 4.433 -10.441 1.00 0.00 O ATOM 1205 CG2 THR A 80 -12.592 2.238 -9.685 1.00 0.00 C ATOM 0 H THR A 80 -13.909 4.455 -8.093 1.00 0.00 H new ATOM 0 HA THR A 80 -11.074 3.746 -7.975 1.00 0.00 H new ATOM 0 HB THR A 80 -11.307 3.787 -10.461 1.00 0.00 H new ATOM 0 HG1 THR A 80 -13.195 5.390 -10.249 1.00 0.00 H new ATOM 0 HG21 THR A 80 -12.831 1.826 -10.665 1.00 0.00 H new ATOM 0 HG22 THR A 80 -11.762 1.681 -9.250 1.00 0.00 H new ATOM 0 HG23 THR A 80 -13.463 2.157 -9.035 1.00 0.00 H new ATOM 1213 N VAL A 81 -10.049 5.971 -8.095 1.00 0.00 N ATOM 1214 CA VAL A 81 -9.320 7.243 -8.129 1.00 0.00 C ATOM 1215 C VAL A 81 -8.214 7.131 -9.188 1.00 0.00 C ATOM 1216 O VAL A 81 -7.551 6.087 -9.286 1.00 0.00 O ATOM 1217 CB VAL A 81 -8.682 7.571 -6.720 1.00 0.00 C ATOM 1218 CG1 VAL A 81 -7.947 8.944 -6.713 1.00 0.00 C ATOM 1219 CG2 VAL A 81 -9.752 7.502 -5.598 1.00 0.00 C ATOM 0 H VAL A 81 -9.531 5.229 -7.624 1.00 0.00 H new ATOM 0 HA VAL A 81 -10.010 8.050 -8.376 1.00 0.00 H new ATOM 0 HB VAL A 81 -7.929 6.808 -6.522 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.525 9.126 -5.725 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.146 8.932 -7.453 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -8.654 9.737 -6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -9.288 7.731 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -10.541 8.226 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.179 6.500 -5.564 1.00 0.00 H new ATOM 1229 N GLN A 82 -8.013 8.201 -9.970 1.00 0.00 N ATOM 1230 CA GLN A 82 -6.952 8.240 -10.986 1.00 0.00 C ATOM 1231 C GLN A 82 -5.588 8.530 -10.316 1.00 0.00 C ATOM 1232 O GLN A 82 -5.505 9.338 -9.380 1.00 0.00 O ATOM 1233 CB GLN A 82 -7.277 9.329 -12.053 1.00 0.00 C ATOM 1234 CG GLN A 82 -7.396 10.771 -11.508 1.00 0.00 C ATOM 1235 CD GLN A 82 -7.611 11.828 -12.599 1.00 0.00 C ATOM 1236 OE1 GLN A 82 -7.192 11.649 -13.744 1.00 0.00 O ATOM 1237 NE2 GLN A 82 -8.259 12.935 -12.258 1.00 0.00 N ATOM 0 H GLN A 82 -8.572 9.052 -9.918 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.897 7.271 -11.482 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -6.500 9.310 -12.817 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.213 9.065 -12.544 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.226 10.816 -10.803 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.491 11.015 -10.951 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.594 13.056 -11.302 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.422 13.665 -12.952 1.00 0.00 H new ATOM 1246 N SER A 83 -4.562 7.774 -10.758 1.00 0.00 N ATOM 1247 CA SER A 83 -3.167 7.906 -10.296 1.00 0.00 C ATOM 1248 C SER A 83 -2.678 9.366 -10.359 1.00 0.00 C ATOM 1249 O SER A 83 -2.343 9.870 -11.434 1.00 0.00 O ATOM 1250 CB SER A 83 -2.262 6.960 -11.122 1.00 0.00 C ATOM 1251 OG SER A 83 -2.458 7.145 -12.521 1.00 0.00 O ATOM 0 H SER A 83 -4.683 7.042 -11.458 1.00 0.00 H new ATOM 0 HA SER A 83 -3.116 7.614 -9.247 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.217 7.143 -10.872 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.477 5.925 -10.857 1.00 0.00 H new ATOM 0 HG SER A 83 -2.500 8.103 -12.722 1.00 0.00 H new ATOM 1257 N ASN A 84 -2.668 10.035 -9.196 1.00 0.00 N ATOM 1258 CA ASN A 84 -2.177 11.403 -9.042 1.00 0.00 C ATOM 1259 C ASN A 84 -1.306 11.384 -7.786 1.00 0.00 C ATOM 1260 O ASN A 84 -1.788 11.600 -6.692 1.00 0.00 O ATOM 1261 CB ASN A 84 -3.356 12.432 -8.859 1.00 0.00 C ATOM 1262 CG ASN A 84 -4.112 12.812 -10.135 1.00 0.00 C ATOM 1263 OD1 ASN A 84 -4.188 12.044 -11.091 1.00 0.00 O ATOM 1264 ND2 ASN A 84 -4.702 14.004 -10.148 1.00 0.00 N ATOM 0 H ASN A 84 -3.008 9.629 -8.324 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.628 11.718 -9.930 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -4.069 12.016 -8.147 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -2.954 13.342 -8.413 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.234 14.301 -10.966 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.622 14.621 -9.340 1.00 0.00 H new ATOM 1271 N LEU A 85 -0.009 11.134 -7.942 1.00 0.00 N ATOM 1272 CA LEU A 85 0.889 10.883 -6.786 1.00 0.00 C ATOM 1273 C LEU A 85 1.699 12.150 -6.440 1.00 0.00 C ATOM 1274 O LEU A 85 2.422 12.204 -5.444 1.00 0.00 O ATOM 1275 CB LEU A 85 1.749 9.617 -7.066 1.00 0.00 C ATOM 1276 CG LEU A 85 0.913 8.323 -7.424 1.00 0.00 C ATOM 1277 CD1 LEU A 85 1.808 7.096 -7.670 1.00 0.00 C ATOM 1278 CD2 LEU A 85 -0.161 8.009 -6.346 1.00 0.00 C ATOM 0 H LEU A 85 0.456 11.097 -8.849 1.00 0.00 H new ATOM 0 HA LEU A 85 0.310 10.667 -5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.432 9.832 -7.888 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.361 9.408 -6.189 1.00 0.00 H new ATOM 0 HG LEU A 85 0.398 8.546 -8.358 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.186 6.234 -7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.484 7.300 -8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.389 6.883 -6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.712 7.113 -6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.326 7.845 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -0.851 8.849 -6.265 1.00 0.00 H new ATOM 1290 N ALA A 86 1.553 13.162 -7.309 1.00 0.00 N ATOM 1291 CA ALA A 86 2.059 14.527 -7.086 1.00 0.00 C ATOM 1292 C ALA A 86 0.905 15.502 -6.731 1.00 0.00 C ATOM 1293 O ALA A 86 1.146 16.703 -6.565 1.00 0.00 O ATOM 1294 CB ALA A 86 2.826 15.012 -8.338 1.00 0.00 C ATOM 0 H ALA A 86 1.072 13.054 -8.202 1.00 0.00 H new ATOM 0 HA ALA A 86 2.744 14.510 -6.238 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.198 16.022 -8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.665 14.344 -8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 86 2.156 15.012 -9.198 1.00 0.00 H new ATOM 1300 N ASP A 87 -0.361 15.002 -6.599 1.00 0.00 N ATOM 1301 CA ASP A 87 -1.555 15.894 -6.511 1.00 0.00 C ATOM 1302 C ASP A 87 -2.607 15.426 -5.479 1.00 0.00 C ATOM 1303 O ASP A 87 -3.122 16.253 -4.704 1.00 0.00 O ATOM 1304 CB ASP A 87 -2.220 16.034 -7.906 1.00 0.00 C ATOM 1305 CG ASP A 87 -3.499 16.891 -7.891 1.00 0.00 C ATOM 1306 OD1 ASP A 87 -3.415 18.109 -7.628 1.00 0.00 O ATOM 1307 OD2 ASP A 87 -4.598 16.348 -8.137 1.00 0.00 O ATOM 0 H ASP A 87 -0.576 14.006 -6.552 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.186 16.860 -6.165 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.504 16.476 -8.599 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.461 15.041 -8.287 1.00 0.00 H new ATOM 1312 N PHE A 88 -2.946 14.129 -5.491 1.00 0.00 N ATOM 1313 CA PHE A 88 -4.007 13.552 -4.636 1.00 0.00 C ATOM 1314 C PHE A 88 -3.821 12.030 -4.633 1.00 0.00 C ATOM 1315 O PHE A 88 -4.240 11.340 -5.575 1.00 0.00 O ATOM 1316 CB PHE A 88 -5.424 13.946 -5.169 1.00 0.00 C ATOM 1317 CG PHE A 88 -6.593 13.526 -4.262 1.00 0.00 C ATOM 1318 CD1 PHE A 88 -7.178 12.258 -4.369 1.00 0.00 C ATOM 1319 CD2 PHE A 88 -7.100 14.401 -3.296 1.00 0.00 C ATOM 1320 CE1 PHE A 88 -8.217 11.879 -3.539 1.00 0.00 C ATOM 1321 CE2 PHE A 88 -8.139 14.016 -2.466 1.00 0.00 C ATOM 1322 CZ PHE A 88 -8.699 12.756 -2.589 1.00 0.00 C ATOM 0 H PHE A 88 -2.493 13.443 -6.095 1.00 0.00 H new ATOM 0 HA PHE A 88 -3.932 13.941 -3.620 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.458 15.027 -5.305 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.565 13.496 -6.152 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -6.812 11.565 -5.112 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.676 15.389 -3.196 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.652 10.895 -3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.514 14.701 -1.720 1.00 0.00 H new ATOM 0 HZ PHE A 88 -9.512 12.460 -1.942 1.00 0.00 H new ATOM 1332 N ASP A 89 -3.217 11.509 -3.568 1.00 0.00 N ATOM 1333 CA ASP A 89 -2.659 10.154 -3.536 1.00 0.00 C ATOM 1334 C ASP A 89 -3.106 9.454 -2.258 1.00 0.00 C ATOM 1335 O ASP A 89 -3.753 8.414 -2.332 1.00 0.00 O ATOM 1336 CB ASP A 89 -1.105 10.207 -3.670 1.00 0.00 C ATOM 1337 CG ASP A 89 -0.463 11.403 -2.945 1.00 0.00 C ATOM 1338 OD1 ASP A 89 -0.201 11.303 -1.739 1.00 0.00 O ATOM 1339 OD2 ASP A 89 -0.278 12.480 -3.577 1.00 0.00 O ATOM 0 H ASP A 89 -3.098 12.019 -2.692 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.031 9.576 -4.382 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.683 9.284 -3.273 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.841 10.250 -4.727 1.00 0.00 H new ATOM 1344 N ILE A 90 -2.784 10.031 -1.079 1.00 0.00 N ATOM 1345 CA ILE A 90 -3.245 9.514 0.220 1.00 0.00 C ATOM 1346 C ILE A 90 -3.764 10.651 1.113 1.00 0.00 C ATOM 1347 O ILE A 90 -2.991 11.509 1.564 1.00 0.00 O ATOM 1348 CB ILE A 90 -2.160 8.639 0.969 1.00 0.00 C ATOM 1349 CG1 ILE A 90 -0.743 9.285 0.913 1.00 0.00 C ATOM 1350 CG2 ILE A 90 -2.140 7.192 0.428 1.00 0.00 C ATOM 1351 CD1 ILE A 90 0.359 8.464 1.557 1.00 0.00 C ATOM 0 H ILE A 90 -2.200 10.864 -1.006 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.073 8.839 0.004 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.449 8.601 2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.482 9.463 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.784 10.258 1.402 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.385 6.615 0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.118 6.735 0.576 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.903 7.205 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 90 1.307 8.995 1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.128 8.308 2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.435 7.499 1.055 1.00 0.00 H new ATOM 1363 N VAL A 91 -5.103 10.668 1.329 1.00 0.00 N ATOM 1364 CA VAL A 91 -5.779 11.666 2.178 1.00 0.00 C ATOM 1365 C VAL A 91 -6.686 10.943 3.192 1.00 0.00 C ATOM 1366 O VAL A 91 -7.888 10.791 2.970 1.00 0.00 O ATOM 1367 CB VAL A 91 -6.626 12.700 1.328 1.00 0.00 C ATOM 1368 CG1 VAL A 91 -7.197 13.835 2.220 1.00 0.00 C ATOM 1369 CG2 VAL A 91 -5.796 13.280 0.158 1.00 0.00 C ATOM 0 H VAL A 91 -5.740 9.987 0.916 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.012 12.235 2.702 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.469 12.157 0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.773 14.527 1.605 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.844 13.406 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.376 14.371 2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.406 13.986 -0.406 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.919 13.793 0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.478 12.470 -0.499 1.00 0.00 H new ATOM 1379 N ALA A 92 -6.105 10.515 4.327 1.00 0.00 N ATOM 1380 CA ALA A 92 -6.836 9.749 5.368 1.00 0.00 C ATOM 1381 C ALA A 92 -7.824 10.636 6.159 1.00 0.00 C ATOM 1382 O ALA A 92 -8.515 10.158 7.061 1.00 0.00 O ATOM 1383 CB ALA A 92 -5.846 9.063 6.313 1.00 0.00 C ATOM 0 H ALA A 92 -5.125 10.685 4.553 1.00 0.00 H new ATOM 0 HA ALA A 92 -7.429 8.988 4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -6.394 8.505 7.072 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.215 8.380 5.745 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.223 9.816 6.796 1.00 0.00 H new ATOM 1389 N ASP A 93 -7.862 11.933 5.817 1.00 0.00 N ATOM 1390 CA ASP A 93 -8.867 12.869 6.330 1.00 0.00 C ATOM 1391 C ASP A 93 -10.194 12.613 5.598 1.00 0.00 C ATOM 1392 O ASP A 93 -11.251 12.523 6.217 1.00 0.00 O ATOM 1393 CB ASP A 93 -8.405 14.338 6.136 1.00 0.00 C ATOM 1394 CG ASP A 93 -9.313 15.358 6.847 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -9.086 15.630 8.050 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -10.246 15.902 6.213 1.00 0.00 O ATOM 0 H ASP A 93 -7.194 12.360 5.175 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.002 12.710 7.400 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.387 14.444 6.511 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.378 14.566 5.070 1.00 0.00 H new ATOM 1401 N ALA A 94 -10.109 12.478 4.258 1.00 0.00 N ATOM 1402 CA ALA A 94 -11.273 12.215 3.387 1.00 0.00 C ATOM 1403 C ALA A 94 -11.789 10.764 3.509 1.00 0.00 C ATOM 1404 O ALA A 94 -12.967 10.494 3.239 1.00 0.00 O ATOM 1405 CB ALA A 94 -10.901 12.527 1.929 1.00 0.00 C ATOM 0 H ALA A 94 -9.228 12.549 3.748 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.084 12.866 3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.759 12.333 1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.612 13.575 1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.068 11.895 1.623 1.00 0.00 H new ATOM 1411 N TRP A 95 -10.889 9.833 3.874 1.00 0.00 N ATOM 1412 CA TRP A 95 -11.208 8.386 3.971 1.00 0.00 C ATOM 1413 C TRP A 95 -11.122 7.911 5.437 1.00 0.00 C ATOM 1414 O TRP A 95 -10.872 8.710 6.344 1.00 0.00 O ATOM 1415 CB TRP A 95 -10.237 7.566 3.070 1.00 0.00 C ATOM 1416 CG TRP A 95 -10.065 8.136 1.677 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -8.937 8.708 1.176 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -11.050 8.227 0.633 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -9.136 9.134 -0.106 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -10.428 8.853 -0.469 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -12.390 7.839 0.517 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -11.096 9.095 -1.669 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -13.050 8.075 -0.675 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -12.408 8.708 -1.753 1.00 0.00 C ATOM 0 H TRP A 95 -9.922 10.055 4.110 1.00 0.00 H new ATOM 0 HA TRP A 95 -12.228 8.226 3.622 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -9.262 7.516 3.555 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -10.606 6.544 2.991 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.009 8.811 1.719 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -8.438 9.587 -0.696 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -12.899 7.364 1.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.598 9.570 -2.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -14.080 7.767 -0.780 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -12.958 8.893 -2.664 1.00 0.00 H new ATOM 1435 N GLU A 96 -11.344 6.601 5.651 1.00 0.00 N ATOM 1436 CA GLU A 96 -11.274 5.965 6.982 1.00 0.00 C ATOM 1437 C GLU A 96 -9.865 5.414 7.226 1.00 0.00 C ATOM 1438 O GLU A 96 -9.196 5.766 8.205 1.00 0.00 O ATOM 1439 CB GLU A 96 -12.324 4.825 7.082 1.00 0.00 C ATOM 1440 CG GLU A 96 -13.784 5.288 6.930 1.00 0.00 C ATOM 1441 CD GLU A 96 -14.219 6.301 8.004 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -14.481 5.886 9.148 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -14.299 7.514 7.713 1.00 0.00 O ATOM 0 H GLU A 96 -11.578 5.949 4.902 1.00 0.00 H new ATOM 0 HA GLU A 96 -11.495 6.711 7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -12.110 4.082 6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -12.212 4.328 8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -13.915 5.736 5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -14.440 4.418 6.975 1.00 0.00 H new ATOM 1450 N GLY A 97 -9.422 4.558 6.301 1.00 0.00 N ATOM 1451 CA GLY A 97 -8.125 3.902 6.385 1.00 0.00 C ATOM 1452 C GLY A 97 -7.396 3.942 5.060 1.00 0.00 C ATOM 1453 O GLY A 97 -7.947 4.397 4.050 1.00 0.00 O ATOM 0 H GLY A 97 -9.959 4.303 5.472 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.519 4.388 7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.260 2.866 6.696 1.00 0.00 H new ATOM 1457 N ILE A 98 -6.141 3.478 5.067 1.00 0.00 N ATOM 1458 CA ILE A 98 -5.291 3.396 3.856 1.00 0.00 C ATOM 1459 C ILE A 98 -4.634 2.005 3.801 1.00 0.00 C ATOM 1460 O ILE A 98 -4.285 1.455 4.835 1.00 0.00 O ATOM 1461 CB ILE A 98 -4.181 4.530 3.840 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -4.818 5.964 3.839 1.00 0.00 C ATOM 1463 CG2 ILE A 98 -3.214 4.373 2.640 1.00 0.00 C ATOM 1464 CD1 ILE A 98 -3.815 7.115 3.841 1.00 0.00 C ATOM 0 H ILE A 98 -5.677 3.146 5.912 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.920 3.548 2.979 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.604 4.413 4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.457 6.061 2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.461 6.060 4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.470 5.169 2.666 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.714 3.406 2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -3.777 4.433 1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.351 8.064 3.840 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.190 7.052 4.732 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.187 7.052 2.952 1.00 0.00 H new ATOM 1476 N VAL A 99 -4.559 1.404 2.607 1.00 0.00 N ATOM 1477 CA VAL A 99 -3.700 0.234 2.347 1.00 0.00 C ATOM 1478 C VAL A 99 -2.753 0.550 1.169 1.00 0.00 C ATOM 1479 O VAL A 99 -3.163 0.634 0.023 1.00 0.00 O ATOM 1480 CB VAL A 99 -4.557 -1.067 2.106 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -5.568 -0.911 0.939 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -3.658 -2.309 1.912 1.00 0.00 C ATOM 0 H VAL A 99 -5.090 1.712 1.792 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.090 0.028 3.227 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.148 -1.219 3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.130 -1.837 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.256 -0.095 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.029 -0.691 0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.282 -3.188 1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -3.010 -2.158 1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.047 -2.459 2.802 1.00 0.00 H new ATOM 1492 N SER A 100 -1.474 0.762 1.466 1.00 0.00 N ATOM 1493 CA SER A 100 -0.481 1.118 0.449 1.00 0.00 C ATOM 1494 C SER A 100 0.379 -0.111 0.135 1.00 0.00 C ATOM 1495 O SER A 100 1.339 -0.408 0.849 1.00 0.00 O ATOM 1496 CB SER A 100 0.357 2.310 0.935 1.00 0.00 C ATOM 1497 OG SER A 100 -0.456 3.440 1.198 1.00 0.00 O ATOM 0 H SER A 100 -1.095 0.693 2.411 1.00 0.00 H new ATOM 0 HA SER A 100 -0.973 1.426 -0.474 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.899 2.031 1.839 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.103 2.564 0.182 1.00 0.00 H new ATOM 0 HG SER A 100 0.105 4.182 1.507 1.00 0.00 H new ATOM 1503 N ILE A 101 -0.033 -0.844 -0.912 1.00 0.00 N ATOM 1504 CA ILE A 101 0.642 -2.068 -1.390 1.00 0.00 C ATOM 1505 C ILE A 101 2.015 -1.697 -1.999 1.00 0.00 C ATOM 1506 O ILE A 101 2.104 -0.652 -2.655 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.249 -2.796 -2.466 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.656 -3.154 -1.876 1.00 0.00 C ATOM 1509 CG2 ILE A 101 0.456 -4.044 -3.046 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -1.640 -4.167 -0.740 1.00 0.00 C ATOM 0 H ILE A 101 -0.858 -0.601 -1.461 1.00 0.00 H new ATOM 0 HA ILE A 101 0.793 -2.745 -0.549 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.399 -2.103 -3.294 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.127 -2.238 -1.519 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.282 -3.542 -2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.191 -4.517 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.391 -3.746 -3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.666 -4.750 -2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.660 -4.348 -0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.203 -5.102 -1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.046 -3.777 0.087 1.00 0.00 H new ATOM 1522 N PHE A 102 3.049 -2.567 -1.739 1.00 0.00 N ATOM 1523 CA PHE A 102 4.490 -2.353 -2.089 1.00 0.00 C ATOM 1524 C PHE A 102 4.711 -1.333 -3.223 1.00 0.00 C ATOM 1525 O PHE A 102 4.501 -1.604 -4.404 1.00 0.00 O ATOM 1526 CB PHE A 102 5.223 -3.718 -2.362 1.00 0.00 C ATOM 1527 CG PHE A 102 4.431 -4.748 -3.172 1.00 0.00 C ATOM 1528 CD1 PHE A 102 4.378 -4.689 -4.563 1.00 0.00 C ATOM 1529 CD2 PHE A 102 3.739 -5.786 -2.533 1.00 0.00 C ATOM 1530 CE1 PHE A 102 3.670 -5.626 -5.286 1.00 0.00 C ATOM 1531 CE2 PHE A 102 3.033 -6.721 -3.264 1.00 0.00 C ATOM 1532 CZ PHE A 102 2.998 -6.640 -4.639 1.00 0.00 C ATOM 0 H PHE A 102 2.893 -3.458 -1.268 1.00 0.00 H new ATOM 0 HA PHE A 102 4.948 -1.900 -1.210 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.155 -3.510 -2.887 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.489 -4.164 -1.404 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.899 -3.898 -5.082 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.758 -5.855 -1.455 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.642 -5.565 -6.364 1.00 0.00 H new ATOM 0 HE2 PHE A 102 2.508 -7.517 -2.757 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.444 -7.371 -5.209 1.00 0.00 H new ATOM 1542 N CYS A 103 5.161 -0.158 -2.783 1.00 0.00 N ATOM 1543 CA CYS A 103 5.234 1.054 -3.597 1.00 0.00 C ATOM 1544 C CYS A 103 6.626 1.204 -4.217 1.00 0.00 C ATOM 1545 O CYS A 103 7.615 1.436 -3.509 1.00 0.00 O ATOM 1546 CB CYS A 103 4.864 2.291 -2.742 1.00 0.00 C ATOM 1547 SG CYS A 103 4.683 3.811 -3.700 1.00 0.00 S ATOM 0 H CYS A 103 5.492 -0.020 -1.828 1.00 0.00 H new ATOM 0 HA CYS A 103 4.515 0.976 -4.413 1.00 0.00 H new ATOM 0 HB2 CYS A 103 3.931 2.091 -2.215 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.633 2.440 -1.983 1.00 0.00 H new ATOM 0 HG CYS A 103 3.670 4.490 -3.250 1.00 0.00 H new ATOM 1553 N HIS A 104 6.698 1.013 -5.546 1.00 0.00 N ATOM 1554 CA HIS A 104 7.903 1.275 -6.336 1.00 0.00 C ATOM 1555 C HIS A 104 7.637 2.527 -7.179 1.00 0.00 C ATOM 1556 O HIS A 104 6.951 2.475 -8.211 1.00 0.00 O ATOM 1557 CB HIS A 104 8.244 0.058 -7.239 1.00 0.00 C ATOM 1558 CG HIS A 104 8.468 -1.230 -6.486 1.00 0.00 C ATOM 1559 ND1 HIS A 104 9.719 -1.698 -6.157 1.00 0.00 N ATOM 1560 CD2 HIS A 104 7.590 -2.151 -6.010 1.00 0.00 C ATOM 1561 CE1 HIS A 104 9.604 -2.844 -5.523 1.00 0.00 C ATOM 1562 NE2 HIS A 104 8.323 -3.148 -5.415 1.00 0.00 N ATOM 0 H HIS A 104 5.914 0.670 -6.101 1.00 0.00 H new ATOM 0 HA HIS A 104 8.761 1.436 -5.683 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.433 -0.088 -7.953 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.139 0.288 -7.816 1.00 0.00 H new ATOM 0 HD1 HIS A 104 10.599 -1.229 -6.372 1.00 0.00 H new ATOM 0 HD2 HIS A 104 6.514 -2.107 -6.086 1.00 0.00 H new ATOM 0 HE1 HIS A 104 10.424 -3.440 -5.151 1.00 0.00 H new ATOM 1571 N LEU A 105 8.134 3.658 -6.682 1.00 0.00 N ATOM 1572 CA LEU A 105 8.074 4.949 -7.381 1.00 0.00 C ATOM 1573 C LEU A 105 9.488 5.411 -7.739 1.00 0.00 C ATOM 1574 O LEU A 105 10.428 5.134 -6.983 1.00 0.00 O ATOM 1575 CB LEU A 105 7.337 6.023 -6.520 1.00 0.00 C ATOM 1576 CG LEU A 105 5.813 5.777 -6.282 1.00 0.00 C ATOM 1577 CD1 LEU A 105 5.179 6.943 -5.491 1.00 0.00 C ATOM 1578 CD2 LEU A 105 5.073 5.536 -7.619 1.00 0.00 C ATOM 0 H LEU A 105 8.595 3.709 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 105 7.503 4.820 -8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.831 6.085 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.458 6.993 -7.002 1.00 0.00 H new ATOM 0 HG LEU A 105 5.709 4.874 -5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.118 6.745 -5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.672 7.037 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.299 7.870 -6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.014 5.368 -7.423 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.189 6.409 -8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.494 4.662 -8.115 1.00 0.00 H new ATOM 1590 N PRO A 106 9.659 6.106 -8.919 1.00 0.00 N ATOM 1591 CA PRO A 106 10.925 6.785 -9.274 1.00 0.00 C ATOM 1592 C PRO A 106 11.285 7.831 -8.208 1.00 0.00 C ATOM 1593 O PRO A 106 10.376 8.392 -7.604 1.00 0.00 O ATOM 1594 CB PRO A 106 10.608 7.462 -10.636 1.00 0.00 C ATOM 1595 CG PRO A 106 9.434 6.711 -11.187 1.00 0.00 C ATOM 1596 CD PRO A 106 8.627 6.290 -9.986 1.00 0.00 C ATOM 0 HA PRO A 106 11.776 6.107 -9.333 1.00 0.00 H new ATOM 0 HB2 PRO A 106 10.373 8.518 -10.505 1.00 0.00 H new ATOM 0 HB3 PRO A 106 11.462 7.407 -11.311 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.845 7.339 -11.855 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.758 5.846 -11.765 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.894 7.048 -9.709 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.077 5.368 -10.175 1.00 0.00 H new ATOM 1604 N SER A 107 12.595 8.088 -8.019 1.00 0.00 N ATOM 1605 CA SER A 107 13.139 8.995 -6.974 1.00 0.00 C ATOM 1606 C SER A 107 12.365 10.340 -6.862 1.00 0.00 C ATOM 1607 O SER A 107 12.217 10.879 -5.762 1.00 0.00 O ATOM 1608 CB SER A 107 14.649 9.245 -7.245 1.00 0.00 C ATOM 1609 OG SER A 107 15.251 10.029 -6.229 1.00 0.00 O ATOM 0 H SER A 107 13.322 7.666 -8.596 1.00 0.00 H new ATOM 0 HA SER A 107 13.010 8.499 -6.012 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.167 8.289 -7.319 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.766 9.746 -8.206 1.00 0.00 H new ATOM 0 HG SER A 107 16.200 10.161 -6.437 1.00 0.00 H new ATOM 1615 N SER A 108 11.865 10.843 -8.008 1.00 0.00 N ATOM 1616 CA SER A 108 11.002 12.043 -8.060 1.00 0.00 C ATOM 1617 C SER A 108 9.708 11.847 -7.224 1.00 0.00 C ATOM 1618 O SER A 108 9.497 12.548 -6.237 1.00 0.00 O ATOM 1619 CB SER A 108 10.661 12.390 -9.522 1.00 0.00 C ATOM 1620 OG SER A 108 11.832 12.667 -10.274 1.00 0.00 O ATOM 0 H SER A 108 12.047 10.431 -8.923 1.00 0.00 H new ATOM 0 HA SER A 108 11.552 12.875 -7.621 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.121 11.560 -9.978 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.997 13.254 -9.547 1.00 0.00 H new ATOM 0 HG SER A 108 11.584 12.882 -11.198 1.00 0.00 H new ATOM 1626 N LEU A 109 8.896 10.828 -7.582 1.00 0.00 N ATOM 1627 CA LEU A 109 7.567 10.598 -6.963 1.00 0.00 C ATOM 1628 C LEU A 109 7.723 9.964 -5.569 1.00 0.00 C ATOM 1629 O LEU A 109 6.849 10.095 -4.715 1.00 0.00 O ATOM 1630 CB LEU A 109 6.701 9.680 -7.872 1.00 0.00 C ATOM 1631 CG LEU A 109 6.312 10.260 -9.268 1.00 0.00 C ATOM 1632 CD1 LEU A 109 5.511 9.230 -10.099 1.00 0.00 C ATOM 1633 CD2 LEU A 109 5.532 11.589 -9.114 1.00 0.00 C ATOM 0 H LEU A 109 9.138 10.146 -8.301 1.00 0.00 H new ATOM 0 HA LEU A 109 7.067 11.560 -6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.240 8.745 -8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.784 9.434 -7.336 1.00 0.00 H new ATOM 0 HG LEU A 109 7.232 10.474 -9.812 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.255 9.663 -11.066 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.116 8.336 -10.251 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.598 8.964 -9.567 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.272 11.974 -10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.622 11.412 -8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.153 12.317 -8.592 1.00 0.00 H new ATOM 1645 N ARG A 110 8.858 9.285 -5.371 1.00 0.00 N ATOM 1646 CA ARG A 110 9.202 8.592 -4.127 1.00 0.00 C ATOM 1647 C ARG A 110 9.461 9.626 -3.015 1.00 0.00 C ATOM 1648 O ARG A 110 8.834 9.577 -1.948 1.00 0.00 O ATOM 1649 CB ARG A 110 10.452 7.706 -4.386 1.00 0.00 C ATOM 1650 CG ARG A 110 10.934 6.893 -3.174 1.00 0.00 C ATOM 1651 CD ARG A 110 12.234 6.116 -3.438 1.00 0.00 C ATOM 1652 NE ARG A 110 12.713 5.445 -2.220 1.00 0.00 N ATOM 1653 CZ ARG A 110 13.902 4.853 -2.071 1.00 0.00 C ATOM 1654 NH1 ARG A 110 14.794 4.837 -3.059 1.00 0.00 N ATOM 1655 NH2 ARG A 110 14.198 4.303 -0.913 1.00 0.00 N ATOM 0 H ARG A 110 9.579 9.201 -6.088 1.00 0.00 H new ATOM 0 HA ARG A 110 8.381 7.953 -3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 110 10.228 7.017 -5.201 1.00 0.00 H new ATOM 0 HB3 ARG A 110 11.268 8.345 -4.724 1.00 0.00 H new ATOM 0 HG2 ARG A 110 11.087 7.567 -2.331 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.153 6.191 -2.883 1.00 0.00 H new ATOM 0 HD2 ARG A 110 12.065 5.376 -4.221 1.00 0.00 H new ATOM 0 HD3 ARG A 110 13.000 6.799 -3.805 1.00 0.00 H new ATOM 0 HE ARG A 110 12.082 5.430 -1.418 1.00 0.00 H new ATOM 0 HH11 ARG A 110 14.576 5.282 -3.950 1.00 0.00 H new ATOM 0 HH12 ARG A 110 15.696 4.380 -2.925 1.00 0.00 H new ATOM 0 HH21 ARG A 110 13.525 4.333 -0.147 1.00 0.00 H new ATOM 0 HH22 ARG A 110 15.101 3.847 -0.781 1.00 0.00 H new ATOM 1669 N GLN A 111 10.387 10.568 -3.300 1.00 0.00 N ATOM 1670 CA GLN A 111 10.693 11.730 -2.433 1.00 0.00 C ATOM 1671 C GLN A 111 9.439 12.582 -2.123 1.00 0.00 C ATOM 1672 O GLN A 111 9.365 13.195 -1.060 1.00 0.00 O ATOM 1673 CB GLN A 111 11.780 12.612 -3.120 1.00 0.00 C ATOM 1674 CG GLN A 111 12.268 13.835 -2.296 1.00 0.00 C ATOM 1675 CD GLN A 111 13.323 14.704 -2.998 1.00 0.00 C ATOM 1676 OE1 GLN A 111 13.258 14.805 -4.318 1.00 0.00 O flip ATOM 1677 NE2 GLN A 111 14.182 15.301 -2.345 1.00 0.00 N flip ATOM 0 H GLN A 111 10.951 10.543 -4.150 1.00 0.00 H new ATOM 0 HA GLN A 111 11.062 11.347 -1.481 1.00 0.00 H new ATOM 0 HB2 GLN A 111 12.641 11.984 -3.350 1.00 0.00 H new ATOM 0 HB3 GLN A 111 11.385 12.971 -4.070 1.00 0.00 H new ATOM 0 HG2 GLN A 111 11.408 14.458 -2.053 1.00 0.00 H new ATOM 0 HG3 GLN A 111 12.681 13.478 -1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 111 14.209 15.205 -1.330 1.00 0.00 H new ATOM 0 HE22 GLN A 111 14.866 15.891 -2.820 1.00 0.00 H new ATOM 1686 N GLN A 112 8.456 12.587 -3.047 1.00 0.00 N ATOM 1687 CA GLN A 112 7.214 13.384 -2.896 1.00 0.00 C ATOM 1688 C GLN A 112 6.140 12.595 -2.124 1.00 0.00 C ATOM 1689 O GLN A 112 5.240 13.196 -1.527 1.00 0.00 O ATOM 1690 CB GLN A 112 6.673 13.820 -4.282 1.00 0.00 C ATOM 1691 CG GLN A 112 7.610 14.764 -5.063 1.00 0.00 C ATOM 1692 CD GLN A 112 7.906 16.084 -4.341 1.00 0.00 C ATOM 1693 OE1 GLN A 112 8.867 16.200 -3.577 1.00 0.00 O ATOM 1694 NE2 GLN A 112 7.081 17.085 -4.579 1.00 0.00 N ATOM 0 H GLN A 112 8.496 12.046 -3.911 1.00 0.00 H new ATOM 0 HA GLN A 112 7.457 14.278 -2.321 1.00 0.00 H new ATOM 0 HB2 GLN A 112 6.490 12.930 -4.884 1.00 0.00 H new ATOM 0 HB3 GLN A 112 5.711 14.314 -4.144 1.00 0.00 H new ATOM 0 HG2 GLN A 112 8.551 14.248 -5.256 1.00 0.00 H new ATOM 0 HG3 GLN A 112 7.162 14.984 -6.032 1.00 0.00 H new ATOM 0 HE21 GLN A 112 6.295 16.958 -5.216 1.00 0.00 H new ATOM 0 HE22 GLN A 112 7.229 17.987 -4.126 1.00 0.00 H new ATOM 1703 N LEU A 113 6.258 11.252 -2.135 1.00 0.00 N ATOM 1704 CA LEU A 113 5.313 10.354 -1.445 1.00 0.00 C ATOM 1705 C LEU A 113 5.491 10.427 0.082 1.00 0.00 C ATOM 1706 O LEU A 113 4.505 10.537 0.802 1.00 0.00 O ATOM 1707 CB LEU A 113 5.481 8.881 -1.925 1.00 0.00 C ATOM 1708 CG LEU A 113 4.547 7.824 -1.235 1.00 0.00 C ATOM 1709 CD1 LEU A 113 3.055 8.096 -1.530 1.00 0.00 C ATOM 1710 CD2 LEU A 113 4.950 6.381 -1.614 1.00 0.00 C ATOM 0 H LEU A 113 7.009 10.762 -2.621 1.00 0.00 H new ATOM 0 HA LEU A 113 4.307 10.690 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.304 8.847 -3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.517 8.582 -1.763 1.00 0.00 H new ATOM 0 HG LEU A 113 4.682 7.928 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.443 7.342 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.785 9.085 -1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.883 8.053 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.283 5.675 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.876 6.254 -2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.976 6.194 -1.296 1.00 0.00 H new ATOM 1722 N TYR A 114 6.748 10.390 0.565 1.00 0.00 N ATOM 1723 CA TYR A 114 7.060 10.298 2.017 1.00 0.00 C ATOM 1724 C TYR A 114 6.474 11.469 2.879 1.00 0.00 C ATOM 1725 O TYR A 114 5.982 11.189 3.984 1.00 0.00 O ATOM 1726 CB TYR A 114 8.584 10.155 2.235 1.00 0.00 C ATOM 1727 CG TYR A 114 9.175 8.875 1.635 1.00 0.00 C ATOM 1728 CD1 TYR A 114 8.609 7.626 1.923 1.00 0.00 C ATOM 1729 CD2 TYR A 114 10.285 8.910 0.790 1.00 0.00 C ATOM 1730 CE1 TYR A 114 9.132 6.467 1.395 1.00 0.00 C ATOM 1731 CE2 TYR A 114 10.808 7.752 0.261 1.00 0.00 C ATOM 1732 CZ TYR A 114 10.232 6.534 0.558 1.00 0.00 C ATOM 1733 OH TYR A 114 10.769 5.375 0.021 1.00 0.00 O ATOM 0 H TYR A 114 7.576 10.422 -0.030 1.00 0.00 H new ATOM 0 HA TYR A 114 6.556 9.400 2.374 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.087 11.017 1.797 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.792 10.174 3.305 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.747 7.571 2.571 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.740 9.859 0.548 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.687 5.512 1.632 1.00 0.00 H new ATOM 0 HE2 TYR A 114 11.670 7.797 -0.387 1.00 0.00 H new ATOM 0 HH TYR A 114 10.060 4.707 -0.090 1.00 0.00 H new ATOM 1743 N PRO A 115 6.514 12.786 2.417 1.00 0.00 N ATOM 1744 CA PRO A 115 5.755 13.884 3.071 1.00 0.00 C ATOM 1745 C PRO A 115 4.258 13.559 3.237 1.00 0.00 C ATOM 1746 O PRO A 115 3.662 13.868 4.263 1.00 0.00 O ATOM 1747 CB PRO A 115 5.955 15.095 2.121 1.00 0.00 C ATOM 1748 CG PRO A 115 7.278 14.831 1.482 1.00 0.00 C ATOM 1749 CD PRO A 115 7.358 13.322 1.317 1.00 0.00 C ATOM 0 HA PRO A 115 6.112 14.066 4.085 1.00 0.00 H new ATOM 0 HB2 PRO A 115 5.158 15.158 1.380 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.956 16.037 2.669 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.356 15.335 0.519 1.00 0.00 H new ATOM 0 HG3 PRO A 115 8.094 15.201 2.103 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.986 13.008 0.342 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.386 12.967 1.395 1.00 0.00 H new ATOM 1757 N LYS A 116 3.679 12.889 2.226 1.00 0.00 N ATOM 1758 CA LYS A 116 2.248 12.538 2.200 1.00 0.00 C ATOM 1759 C LYS A 116 1.936 11.359 3.142 1.00 0.00 C ATOM 1760 O LYS A 116 0.792 11.182 3.550 1.00 0.00 O ATOM 1761 CB LYS A 116 1.824 12.181 0.754 1.00 0.00 C ATOM 1762 CG LYS A 116 2.011 13.307 -0.286 1.00 0.00 C ATOM 1763 CD LYS A 116 1.130 14.545 0.002 1.00 0.00 C ATOM 1764 CE LYS A 116 1.112 15.528 -1.177 1.00 0.00 C ATOM 1765 NZ LYS A 116 0.511 14.925 -2.400 1.00 0.00 N ATOM 0 H LYS A 116 4.191 12.575 1.402 1.00 0.00 H new ATOM 0 HA LYS A 116 1.683 13.403 2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 116 2.395 11.311 0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 116 0.774 11.888 0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.058 13.609 -0.303 1.00 0.00 H new ATOM 0 HG3 LYS A 116 1.774 12.922 -1.278 1.00 0.00 H new ATOM 0 HD2 LYS A 116 0.112 14.222 0.220 1.00 0.00 H new ATOM 0 HD3 LYS A 116 1.500 15.054 0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 116 0.548 16.418 -0.898 1.00 0.00 H new ATOM 0 HE3 LYS A 116 2.130 15.851 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 1.217 14.913 -3.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 0.207 13.952 -2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -0.311 15.489 -2.697 1.00 0.00 H new ATOM 1779 N VAL A 117 2.941 10.521 3.455 1.00 0.00 N ATOM 1780 CA VAL A 117 2.746 9.378 4.385 1.00 0.00 C ATOM 1781 C VAL A 117 2.923 9.841 5.834 1.00 0.00 C ATOM 1782 O VAL A 117 2.384 9.248 6.765 1.00 0.00 O ATOM 1783 CB VAL A 117 3.698 8.159 4.092 1.00 0.00 C ATOM 1784 CG1 VAL A 117 3.128 6.854 4.714 1.00 0.00 C ATOM 1785 CG2 VAL A 117 3.927 7.997 2.586 1.00 0.00 C ATOM 0 H VAL A 117 3.888 10.606 3.086 1.00 0.00 H new ATOM 0 HA VAL A 117 1.728 9.023 4.224 1.00 0.00 H new ATOM 0 HB VAL A 117 4.663 8.360 4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.802 6.024 4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.035 6.976 5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.147 6.645 4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.588 7.149 2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.972 7.824 2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.384 8.903 2.188 1.00 0.00 H new ATOM 1795 N TYR A 118 3.729 10.877 6.020 1.00 0.00 N ATOM 1796 CA TYR A 118 3.895 11.506 7.333 1.00 0.00 C ATOM 1797 C TYR A 118 2.650 12.370 7.678 1.00 0.00 C ATOM 1798 O TYR A 118 1.948 12.114 8.667 1.00 0.00 O ATOM 1799 CB TYR A 118 5.200 12.340 7.347 1.00 0.00 C ATOM 1800 CG TYR A 118 5.555 12.948 8.719 1.00 0.00 C ATOM 1801 CD1 TYR A 118 5.673 12.135 9.851 1.00 0.00 C ATOM 1802 CD2 TYR A 118 5.759 14.324 8.888 1.00 0.00 C ATOM 1803 CE1 TYR A 118 5.992 12.662 11.086 1.00 0.00 C ATOM 1804 CE2 TYR A 118 6.079 14.852 10.128 1.00 0.00 C ATOM 1805 CZ TYR A 118 6.184 14.019 11.224 1.00 0.00 C ATOM 1806 OH TYR A 118 6.498 14.543 12.463 1.00 0.00 O ATOM 0 H TYR A 118 4.283 11.305 5.278 1.00 0.00 H new ATOM 0 HA TYR A 118 3.978 10.737 8.101 1.00 0.00 H new ATOM 0 HB2 TYR A 118 6.025 11.707 7.020 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.109 13.146 6.619 1.00 0.00 H new ATOM 0 HD1 TYR A 118 5.511 11.071 9.757 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.665 14.983 8.038 1.00 0.00 H new ATOM 0 HE1 TYR A 118 6.091 12.012 11.943 1.00 0.00 H new ATOM 0 HE2 TYR A 118 6.246 15.913 10.237 1.00 0.00 H new ATOM 0 HH TYR A 118 6.602 15.515 12.390 1.00 0.00 H new ATOM 1816 N GLN A 119 2.401 13.382 6.834 1.00 0.00 N ATOM 1817 CA GLN A 119 1.295 14.356 6.994 1.00 0.00 C ATOM 1818 C GLN A 119 -0.088 13.794 6.589 1.00 0.00 C ATOM 1819 O GLN A 119 -1.072 13.975 7.320 1.00 0.00 O ATOM 1820 CB GLN A 119 1.612 15.609 6.137 1.00 0.00 C ATOM 1821 CG GLN A 119 2.967 16.266 6.457 1.00 0.00 C ATOM 1822 CD GLN A 119 3.356 17.355 5.456 1.00 0.00 C ATOM 1823 OE1 GLN A 119 4.007 17.079 4.447 1.00 0.00 O ATOM 1824 NE2 GLN A 119 2.976 18.593 5.731 1.00 0.00 N ATOM 0 H GLN A 119 2.969 13.555 6.004 1.00 0.00 H new ATOM 0 HA GLN A 119 1.230 14.600 8.054 1.00 0.00 H new ATOM 0 HB2 GLN A 119 1.597 15.328 5.084 1.00 0.00 H new ATOM 0 HB3 GLN A 119 0.821 16.345 6.282 1.00 0.00 H new ATOM 0 HG2 GLN A 119 2.928 16.697 7.457 1.00 0.00 H new ATOM 0 HG3 GLN A 119 3.742 15.499 6.470 1.00 0.00 H new ATOM 0 HE21 GLN A 119 2.438 18.785 6.576 1.00 0.00 H new ATOM 0 HE22 GLN A 119 3.222 19.354 5.098 1.00 0.00 H new ATOM 1833 N GLY A 120 -0.159 13.143 5.415 1.00 0.00 N ATOM 1834 CA GLY A 120 -1.446 12.740 4.820 1.00 0.00 C ATOM 1835 C GLY A 120 -2.030 11.460 5.406 1.00 0.00 C ATOM 1836 O GLY A 120 -3.257 11.331 5.525 1.00 0.00 O ATOM 0 H GLY A 120 0.657 12.885 4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.165 13.549 4.954 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.312 12.607 3.747 1.00 0.00 H new ATOM 1840 N LEU A 121 -1.157 10.499 5.733 1.00 0.00 N ATOM 1841 CA LEU A 121 -1.553 9.274 6.438 1.00 0.00 C ATOM 1842 C LEU A 121 -1.806 9.586 7.923 1.00 0.00 C ATOM 1843 O LEU A 121 -0.870 9.892 8.674 1.00 0.00 O ATOM 1844 CB LEU A 121 -0.451 8.195 6.293 1.00 0.00 C ATOM 1845 CG LEU A 121 -0.627 6.900 7.150 1.00 0.00 C ATOM 1846 CD1 LEU A 121 -1.815 6.071 6.669 1.00 0.00 C ATOM 1847 CD2 LEU A 121 0.657 6.057 7.185 1.00 0.00 C ATOM 0 H LEU A 121 -0.161 10.548 5.518 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.473 8.890 5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -0.393 7.905 5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.506 8.648 6.551 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.834 7.220 8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.909 5.178 7.286 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.727 6.663 6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.659 5.779 5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.491 5.166 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.926 5.761 6.171 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.466 6.645 7.618 1.00 0.00 H new ATOM 1859 N LYS A 122 -3.085 9.557 8.312 1.00 0.00 N ATOM 1860 CA LYS A 122 -3.504 9.589 9.724 1.00 0.00 C ATOM 1861 C LYS A 122 -3.424 8.165 10.319 1.00 0.00 C ATOM 1862 O LYS A 122 -3.364 7.183 9.560 1.00 0.00 O ATOM 1863 CB LYS A 122 -4.959 10.157 9.871 1.00 0.00 C ATOM 1864 CG LYS A 122 -5.072 11.698 9.805 1.00 0.00 C ATOM 1865 CD LYS A 122 -4.753 12.293 8.419 1.00 0.00 C ATOM 1866 CE LYS A 122 -4.772 13.833 8.425 1.00 0.00 C ATOM 1867 NZ LYS A 122 -6.084 14.393 8.860 1.00 0.00 N ATOM 0 H LYS A 122 -3.865 9.510 7.656 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.831 10.250 10.270 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.581 9.729 9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.370 9.819 10.822 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.083 11.990 10.090 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.395 12.133 10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.772 11.945 8.094 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.478 11.926 7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.988 14.199 9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.540 14.199 7.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.196 15.353 8.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.853 13.788 8.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.119 14.429 9.899 1.00 0.00 H new ATOM 1881 N PRO A 123 -3.353 8.041 11.690 1.00 0.00 N ATOM 1882 CA PRO A 123 -3.569 6.763 12.402 1.00 0.00 C ATOM 1883 C PRO A 123 -4.744 5.921 11.836 1.00 0.00 C ATOM 1884 O PRO A 123 -5.902 6.344 11.882 1.00 0.00 O ATOM 1885 CB PRO A 123 -3.858 7.237 13.851 1.00 0.00 C ATOM 1886 CG PRO A 123 -2.985 8.442 14.008 1.00 0.00 C ATOM 1887 CD PRO A 123 -2.972 9.126 12.648 1.00 0.00 C ATOM 0 HA PRO A 123 -2.716 6.091 12.308 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.911 7.484 13.990 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.612 6.466 14.581 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.374 9.109 14.777 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.978 8.158 14.312 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.678 9.955 12.612 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.988 9.535 12.417 1.00 0.00 H new ATOM 1895 N GLY A 124 -4.397 4.761 11.249 1.00 0.00 N ATOM 1896 CA GLY A 124 -5.381 3.783 10.759 1.00 0.00 C ATOM 1897 C GLY A 124 -5.181 3.411 9.296 1.00 0.00 C ATOM 1898 O GLY A 124 -6.077 2.856 8.652 1.00 0.00 O ATOM 0 H GLY A 124 -3.428 4.477 11.102 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.321 2.881 11.368 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.384 4.190 10.890 1.00 0.00 H new ATOM 1902 N GLY A 125 -4.022 3.756 8.733 1.00 0.00 N ATOM 1903 CA GLY A 125 -3.595 3.188 7.462 1.00 0.00 C ATOM 1904 C GLY A 125 -2.386 2.293 7.642 1.00 0.00 C ATOM 1905 O GLY A 125 -1.514 2.581 8.473 1.00 0.00 O ATOM 0 H GLY A 125 -3.367 4.424 9.139 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -4.412 2.616 7.023 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.356 3.990 6.764 1.00 0.00 H new ATOM 1909 N VAL A 126 -2.333 1.209 6.853 1.00 0.00 N ATOM 1910 CA VAL A 126 -1.236 0.248 6.866 1.00 0.00 C ATOM 1911 C VAL A 126 -0.388 0.404 5.597 1.00 0.00 C ATOM 1912 O VAL A 126 -0.920 0.526 4.483 1.00 0.00 O ATOM 1913 CB VAL A 126 -1.751 -1.239 7.028 1.00 0.00 C ATOM 1914 CG1 VAL A 126 -2.519 -1.413 8.363 1.00 0.00 C ATOM 1915 CG2 VAL A 126 -2.613 -1.710 5.828 1.00 0.00 C ATOM 0 H VAL A 126 -3.065 0.978 6.181 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.614 0.461 7.735 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.867 -1.877 7.046 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -2.864 -2.443 8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.857 -1.178 9.197 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -3.377 -0.741 8.380 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.938 -2.737 5.994 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.486 -1.064 5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.022 -1.660 4.914 1.00 0.00 H new ATOM 1925 N PHE A 127 0.940 0.462 5.790 1.00 0.00 N ATOM 1926 CA PHE A 127 1.905 0.573 4.687 1.00 0.00 C ATOM 1927 C PHE A 127 2.608 -0.786 4.521 1.00 0.00 C ATOM 1928 O PHE A 127 3.369 -1.217 5.390 1.00 0.00 O ATOM 1929 CB PHE A 127 2.930 1.721 4.978 1.00 0.00 C ATOM 1930 CG PHE A 127 3.591 2.379 3.747 1.00 0.00 C ATOM 1931 CD1 PHE A 127 3.394 1.904 2.446 1.00 0.00 C ATOM 1932 CD2 PHE A 127 4.395 3.511 3.901 1.00 0.00 C ATOM 1933 CE1 PHE A 127 3.968 2.537 1.353 1.00 0.00 C ATOM 1934 CE2 PHE A 127 4.974 4.136 2.805 1.00 0.00 C ATOM 1935 CZ PHE A 127 4.759 3.651 1.535 1.00 0.00 C ATOM 0 H PHE A 127 1.373 0.433 6.713 1.00 0.00 H new ATOM 0 HA PHE A 127 1.395 0.826 3.758 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.420 2.498 5.548 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.718 1.322 5.617 1.00 0.00 H new ATOM 0 HD1 PHE A 127 2.783 1.027 2.289 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.569 3.907 4.891 1.00 0.00 H new ATOM 0 HE1 PHE A 127 3.795 2.156 0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.596 5.007 2.950 1.00 0.00 H new ATOM 0 HZ PHE A 127 5.208 4.141 0.684 1.00 0.00 H new ATOM 1945 N ILE A 128 2.339 -1.440 3.388 1.00 0.00 N ATOM 1946 CA ILE A 128 2.872 -2.771 3.073 1.00 0.00 C ATOM 1947 C ILE A 128 3.990 -2.580 2.051 1.00 0.00 C ATOM 1948 O ILE A 128 3.726 -2.189 0.922 1.00 0.00 O ATOM 1949 CB ILE A 128 1.747 -3.701 2.472 1.00 0.00 C ATOM 1950 CG1 ILE A 128 0.513 -3.736 3.427 1.00 0.00 C ATOM 1951 CG2 ILE A 128 2.281 -5.135 2.184 1.00 0.00 C ATOM 1952 CD1 ILE A 128 -0.687 -4.483 2.878 1.00 0.00 C ATOM 0 H ILE A 128 1.740 -1.058 2.656 1.00 0.00 H new ATOM 0 HA ILE A 128 3.244 -3.251 3.978 1.00 0.00 H new ATOM 0 HB ILE A 128 1.433 -3.282 1.516 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.812 -4.196 4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.215 -2.712 3.653 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.478 -5.746 1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.101 -5.081 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.638 -5.583 3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.497 -4.457 3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.017 -4.012 1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.411 -5.519 2.679 1.00 0.00 H new ATOM 1964 N LEU A 129 5.241 -2.794 2.470 1.00 0.00 N ATOM 1965 CA LEU A 129 6.423 -2.605 1.610 1.00 0.00 C ATOM 1966 C LEU A 129 7.251 -3.885 1.569 1.00 0.00 C ATOM 1967 O LEU A 129 7.709 -4.363 2.605 1.00 0.00 O ATOM 1968 CB LEU A 129 7.261 -1.410 2.137 1.00 0.00 C ATOM 1969 CG LEU A 129 6.613 -0.009 1.908 1.00 0.00 C ATOM 1970 CD1 LEU A 129 7.257 1.075 2.791 1.00 0.00 C ATOM 1971 CD2 LEU A 129 6.677 0.380 0.409 1.00 0.00 C ATOM 0 H LEU A 129 5.467 -3.104 3.415 1.00 0.00 H new ATOM 0 HA LEU A 129 6.104 -2.381 0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.432 -1.546 3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 129 8.238 -1.427 1.653 1.00 0.00 H new ATOM 0 HG LEU A 129 5.566 -0.078 2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.776 2.034 2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 129 7.133 0.810 3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.319 1.150 2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.221 1.360 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.718 0.414 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.138 -0.360 -0.182 1.00 0.00 H new ATOM 1983 N GLU A 130 7.433 -4.436 0.360 1.00 0.00 N ATOM 1984 CA GLU A 130 8.289 -5.598 0.136 1.00 0.00 C ATOM 1985 C GLU A 130 9.498 -5.154 -0.687 1.00 0.00 C ATOM 1986 O GLU A 130 9.384 -4.891 -1.895 1.00 0.00 O ATOM 1987 CB GLU A 130 7.524 -6.740 -0.568 1.00 0.00 C ATOM 1988 CG GLU A 130 8.354 -8.023 -0.755 1.00 0.00 C ATOM 1989 CD GLU A 130 7.529 -9.172 -1.338 1.00 0.00 C ATOM 1990 OE1 GLU A 130 6.895 -9.923 -0.561 1.00 0.00 O ATOM 1991 OE2 GLU A 130 7.468 -9.308 -2.574 1.00 0.00 O ATOM 0 H GLU A 130 6.988 -4.084 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 130 8.621 -5.994 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.631 -6.977 0.011 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.187 -6.391 -1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.197 -7.814 -1.414 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.768 -8.328 0.206 1.00 0.00 H new ATOM 1998 N GLY A 131 10.630 -4.994 0.007 1.00 0.00 N ATOM 1999 CA GLY A 131 11.908 -4.729 -0.624 1.00 0.00 C ATOM 2000 C GLY A 131 12.627 -5.989 -1.031 1.00 0.00 C ATOM 2001 O GLY A 131 12.257 -7.102 -0.629 1.00 0.00 O ATOM 0 H GLY A 131 10.676 -5.047 1.025 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.752 -4.104 -1.503 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.537 -4.162 0.062 1.00 0.00 H new ATOM 2005 N PHE A 132 13.691 -5.803 -1.814 1.00 0.00 N ATOM 2006 CA PHE A 132 14.432 -6.893 -2.454 1.00 0.00 C ATOM 2007 C PHE A 132 15.938 -6.621 -2.343 1.00 0.00 C ATOM 2008 O PHE A 132 16.347 -5.496 -2.028 1.00 0.00 O ATOM 2009 CB PHE A 132 14.014 -7.008 -3.937 1.00 0.00 C ATOM 2010 CG PHE A 132 12.505 -7.132 -4.182 1.00 0.00 C ATOM 2011 CD1 PHE A 132 11.827 -8.309 -3.875 1.00 0.00 C ATOM 2012 CD2 PHE A 132 11.766 -6.071 -4.702 1.00 0.00 C ATOM 2013 CE1 PHE A 132 10.470 -8.423 -4.090 1.00 0.00 C ATOM 2014 CE2 PHE A 132 10.410 -6.191 -4.919 1.00 0.00 C ATOM 2015 CZ PHE A 132 9.763 -7.363 -4.607 1.00 0.00 C ATOM 0 H PHE A 132 14.068 -4.879 -2.025 1.00 0.00 H new ATOM 0 HA PHE A 132 14.204 -7.834 -1.953 1.00 0.00 H new ATOM 0 HB2 PHE A 132 14.382 -6.132 -4.471 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.509 -7.877 -4.371 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.372 -9.145 -3.462 1.00 0.00 H new ATOM 0 HD2 PHE A 132 12.263 -5.142 -4.938 1.00 0.00 H new ATOM 0 HE1 PHE A 132 9.962 -9.346 -3.852 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.855 -5.363 -5.335 1.00 0.00 H new ATOM 0 HZ PHE A 132 8.699 -7.451 -4.768 1.00 0.00 H new ATOM 2025 N ALA A 133 16.748 -7.650 -2.616 1.00 0.00 N ATOM 2026 CA ALA A 133 18.221 -7.574 -2.559 1.00 0.00 C ATOM 2027 C ALA A 133 18.762 -6.846 -3.806 1.00 0.00 C ATOM 2028 O ALA A 133 18.040 -6.757 -4.795 1.00 0.00 O ATOM 2029 CB ALA A 133 18.788 -9.004 -2.494 1.00 0.00 C ATOM 0 H ALA A 133 16.401 -8.570 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 133 18.527 -7.016 -1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 133 19.876 -8.962 -2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 133 18.409 -9.506 -1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 133 18.481 -9.558 -3.381 1.00 0.00 H new ATOM 2035 N PRO A 134 20.059 -6.368 -3.824 1.00 0.00 N ATOM 2036 CA PRO A 134 20.704 -5.856 -5.074 1.00 0.00 C ATOM 2037 C PRO A 134 20.872 -6.962 -6.176 1.00 0.00 C ATOM 2038 O PRO A 134 21.361 -6.698 -7.276 1.00 0.00 O ATOM 2039 CB PRO A 134 22.077 -5.316 -4.582 1.00 0.00 C ATOM 2040 CG PRO A 134 22.338 -6.061 -3.306 1.00 0.00 C ATOM 2041 CD PRO A 134 20.981 -6.249 -2.657 1.00 0.00 C ATOM 0 HA PRO A 134 20.096 -5.095 -5.563 1.00 0.00 H new ATOM 0 HB2 PRO A 134 22.862 -5.499 -5.316 1.00 0.00 H new ATOM 0 HB3 PRO A 134 22.043 -4.240 -4.413 1.00 0.00 H new ATOM 0 HG2 PRO A 134 22.814 -7.021 -3.504 1.00 0.00 H new ATOM 0 HG3 PRO A 134 23.009 -5.500 -2.655 1.00 0.00 H new ATOM 0 HD2 PRO A 134 20.954 -7.140 -2.030 1.00 0.00 H new ATOM 0 HD3 PRO A 134 20.718 -5.404 -2.021 1.00 0.00 H new ATOM 2049 N GLU A 135 20.468 -8.191 -5.831 1.00 0.00 N ATOM 2050 CA GLU A 135 20.386 -9.330 -6.755 1.00 0.00 C ATOM 2051 C GLU A 135 19.037 -9.348 -7.535 1.00 0.00 C ATOM 2052 O GLU A 135 18.862 -10.157 -8.459 1.00 0.00 O ATOM 2053 CB GLU A 135 20.588 -10.643 -5.963 1.00 0.00 C ATOM 2054 CG GLU A 135 20.809 -11.885 -6.835 1.00 0.00 C ATOM 2055 CD GLU A 135 20.984 -13.160 -6.020 1.00 0.00 C ATOM 2056 OE1 GLU A 135 22.128 -13.476 -5.637 1.00 0.00 O ATOM 2057 OE2 GLU A 135 19.977 -13.844 -5.759 1.00 0.00 O ATOM 0 H GLU A 135 20.183 -8.427 -4.881 1.00 0.00 H new ATOM 0 HA GLU A 135 21.176 -9.231 -7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 135 21.444 -10.524 -5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 135 19.716 -10.809 -5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 135 19.961 -12.005 -7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 135 21.691 -11.734 -7.457 1.00 0.00 H new ATOM 2064 N GLN A 136 18.094 -8.444 -7.179 1.00 0.00 N ATOM 2065 CA GLN A 136 16.732 -8.460 -7.754 1.00 0.00 C ATOM 2066 C GLN A 136 16.765 -8.193 -9.267 1.00 0.00 C ATOM 2067 O GLN A 136 16.356 -9.039 -10.057 1.00 0.00 O ATOM 2068 CB GLN A 136 15.787 -7.444 -7.068 1.00 0.00 C ATOM 2069 CG GLN A 136 14.321 -7.526 -7.572 1.00 0.00 C ATOM 2070 CD GLN A 136 13.669 -8.903 -7.342 1.00 0.00 C ATOM 2071 OE1 GLN A 136 13.956 -9.589 -6.359 1.00 0.00 O ATOM 2072 NE2 GLN A 136 12.796 -9.316 -8.250 1.00 0.00 N ATOM 0 H GLN A 136 18.252 -7.699 -6.500 1.00 0.00 H new ATOM 0 HA GLN A 136 16.337 -9.460 -7.573 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.803 -7.614 -5.991 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.165 -6.436 -7.237 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.728 -6.763 -7.067 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.298 -7.295 -8.637 1.00 0.00 H new ATOM 0 HE21 GLN A 136 12.578 -8.726 -9.053 1.00 0.00 H new ATOM 0 HE22 GLN A 136 12.342 -10.223 -8.145 1.00 0.00 H new ATOM 2081 N LEU A 137 17.290 -7.021 -9.660 1.00 0.00 N ATOM 2082 CA LEU A 137 17.361 -6.639 -11.091 1.00 0.00 C ATOM 2083 C LEU A 137 18.460 -7.462 -11.816 1.00 0.00 C ATOM 2084 O LEU A 137 18.502 -7.498 -13.045 1.00 0.00 O ATOM 2085 CB LEU A 137 17.545 -5.099 -11.270 1.00 0.00 C ATOM 2086 CG LEU A 137 16.602 -4.173 -10.402 1.00 0.00 C ATOM 2087 CD1 LEU A 137 16.704 -2.701 -10.826 1.00 0.00 C ATOM 2088 CD2 LEU A 137 15.136 -4.634 -10.399 1.00 0.00 C ATOM 0 H LEU A 137 17.669 -6.324 -9.019 1.00 0.00 H new ATOM 0 HA LEU A 137 16.408 -6.882 -11.561 1.00 0.00 H new ATOM 0 HB2 LEU A 137 18.580 -4.849 -11.035 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.389 -4.856 -12.321 1.00 0.00 H new ATOM 0 HG LEU A 137 16.964 -4.264 -9.378 1.00 0.00 H new ATOM 0 HD11 LEU A 137 16.041 -2.097 -10.206 1.00 0.00 H new ATOM 0 HD12 LEU A 137 17.731 -2.357 -10.702 1.00 0.00 H new ATOM 0 HD13 LEU A 137 16.412 -2.603 -11.872 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.543 -3.956 -9.785 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.751 -4.631 -11.419 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.073 -5.643 -9.991 1.00 0.00 H new ATOM 2100 N GLN A 138 19.314 -8.160 -11.027 1.00 0.00 N ATOM 2101 CA GLN A 138 20.300 -9.135 -11.545 1.00 0.00 C ATOM 2102 C GLN A 138 19.586 -10.390 -12.115 1.00 0.00 C ATOM 2103 O GLN A 138 20.105 -11.040 -13.036 1.00 0.00 O ATOM 2104 CB GLN A 138 21.298 -9.526 -10.422 1.00 0.00 C ATOM 2105 CG GLN A 138 22.437 -10.480 -10.842 1.00 0.00 C ATOM 2106 CD GLN A 138 23.312 -10.970 -9.677 1.00 0.00 C ATOM 2107 OE1 GLN A 138 23.819 -12.090 -9.704 1.00 0.00 O ATOM 2108 NE2 GLN A 138 23.521 -10.137 -8.662 1.00 0.00 N ATOM 0 H GLN A 138 19.337 -8.061 -10.012 1.00 0.00 H new ATOM 0 HA GLN A 138 20.857 -8.672 -12.359 1.00 0.00 H new ATOM 0 HB2 GLN A 138 21.741 -8.614 -10.021 1.00 0.00 H new ATOM 0 HB3 GLN A 138 20.739 -9.992 -9.610 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.004 -11.345 -11.345 1.00 0.00 H new ATOM 0 HG3 GLN A 138 23.071 -9.973 -11.569 1.00 0.00 H new ATOM 0 HE21 GLN A 138 23.089 -9.213 -8.663 1.00 0.00 H new ATOM 0 HE22 GLN A 138 24.113 -10.422 -7.882 1.00 0.00 H new ATOM 2117 N TYR A 139 18.386 -10.724 -11.563 1.00 0.00 N ATOM 2118 CA TYR A 139 17.505 -11.774 -12.139 1.00 0.00 C ATOM 2119 C TYR A 139 17.082 -11.379 -13.581 1.00 0.00 C ATOM 2120 O TYR A 139 16.840 -12.252 -14.421 1.00 0.00 O ATOM 2121 CB TYR A 139 16.223 -11.999 -11.279 1.00 0.00 C ATOM 2122 CG TYR A 139 16.446 -12.466 -9.825 1.00 0.00 C ATOM 2123 CD1 TYR A 139 17.222 -13.587 -9.521 1.00 0.00 C ATOM 2124 CD2 TYR A 139 15.840 -11.796 -8.756 1.00 0.00 C ATOM 2125 CE1 TYR A 139 17.385 -14.011 -8.211 1.00 0.00 C ATOM 2126 CE2 TYR A 139 16.006 -12.213 -7.451 1.00 0.00 C ATOM 2127 CZ TYR A 139 16.777 -13.316 -7.184 1.00 0.00 C ATOM 2128 OH TYR A 139 16.943 -13.726 -5.883 1.00 0.00 O ATOM 0 H TYR A 139 18.010 -10.282 -10.724 1.00 0.00 H new ATOM 0 HA TYR A 139 18.076 -12.703 -12.151 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.659 -11.067 -11.256 1.00 0.00 H new ATOM 0 HB3 TYR A 139 15.599 -12.737 -11.783 1.00 0.00 H new ATOM 0 HD1 TYR A 139 17.703 -14.132 -10.320 1.00 0.00 H new ATOM 0 HD2 TYR A 139 15.227 -10.930 -8.958 1.00 0.00 H new ATOM 0 HE1 TYR A 139 17.986 -14.882 -7.994 1.00 0.00 H new ATOM 0 HE2 TYR A 139 15.532 -11.674 -6.644 1.00 0.00 H new ATOM 0 HH TYR A 139 17.899 -13.813 -5.687 1.00 0.00 H new ATOM 2138 N ASN A 140 16.994 -10.044 -13.822 1.00 0.00 N ATOM 2139 CA ASN A 140 16.611 -9.436 -15.123 1.00 0.00 C ATOM 2140 C ASN A 140 15.177 -9.879 -15.514 1.00 0.00 C ATOM 2141 O ASN A 140 14.883 -10.210 -16.668 1.00 0.00 O ATOM 2142 CB ASN A 140 17.675 -9.772 -16.223 1.00 0.00 C ATOM 2143 CG ASN A 140 17.622 -8.867 -17.472 1.00 0.00 C ATOM 2144 OD1 ASN A 140 16.576 -8.336 -17.847 1.00 0.00 O ATOM 2145 ND2 ASN A 140 18.759 -8.703 -18.137 1.00 0.00 N ATOM 0 H ASN A 140 17.191 -9.348 -13.103 1.00 0.00 H new ATOM 0 HA ASN A 140 16.596 -8.350 -15.029 1.00 0.00 H new ATOM 0 HB2 ASN A 140 18.669 -9.700 -15.781 1.00 0.00 H new ATOM 0 HB3 ASN A 140 17.539 -10.807 -16.536 1.00 0.00 H new ATOM 0 HD21 ASN A 140 18.779 -8.127 -18.978 1.00 0.00 H new ATOM 0 HD22 ASN A 140 19.613 -9.153 -17.807 1.00 0.00 H new ATOM 2152 N THR A 141 14.293 -9.875 -14.509 1.00 0.00 N ATOM 2153 CA THR A 141 12.876 -10.267 -14.646 1.00 0.00 C ATOM 2154 C THR A 141 11.973 -9.024 -14.527 1.00 0.00 C ATOM 2155 O THR A 141 10.754 -9.098 -14.725 1.00 0.00 O ATOM 2156 CB THR A 141 12.502 -11.321 -13.550 1.00 0.00 C ATOM 2157 OG1 THR A 141 12.706 -10.758 -12.242 1.00 0.00 O ATOM 2158 CG2 THR A 141 13.339 -12.603 -13.687 1.00 0.00 C ATOM 0 H THR A 141 14.542 -9.595 -13.560 1.00 0.00 H new ATOM 0 HA THR A 141 12.724 -10.717 -15.627 1.00 0.00 H new ATOM 0 HB THR A 141 11.453 -11.582 -13.686 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.469 -11.421 -11.560 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.051 -13.310 -12.909 1.00 0.00 H new ATOM 0 HG22 THR A 141 13.164 -13.049 -14.666 1.00 0.00 H new ATOM 0 HG23 THR A 141 14.396 -12.360 -13.583 1.00 0.00 H new ATOM 2166 N GLY A 142 12.602 -7.884 -14.192 1.00 0.00 N ATOM 2167 CA GLY A 142 11.931 -6.599 -14.074 1.00 0.00 C ATOM 2168 C GLY A 142 12.932 -5.495 -13.774 1.00 0.00 C ATOM 2169 O GLY A 142 14.006 -5.777 -13.224 1.00 0.00 O ATOM 0 H GLY A 142 13.602 -7.840 -13.995 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.401 -6.374 -14.999 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.184 -6.645 -13.281 1.00 0.00 H new ATOM 2173 N GLY A 143 12.615 -4.250 -14.157 1.00 0.00 N ATOM 2174 CA GLY A 143 13.486 -3.111 -13.872 1.00 0.00 C ATOM 2175 C GLY A 143 12.779 -1.784 -14.109 1.00 0.00 C ATOM 2176 O GLY A 143 12.670 -1.355 -15.266 1.00 0.00 O ATOM 0 H GLY A 143 11.763 -4.011 -14.664 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.824 -3.163 -12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 143 14.374 -3.167 -14.501 1.00 0.00 H new ATOM 2180 N PRO A 144 12.249 -1.111 -13.032 1.00 0.00 N ATOM 2181 CA PRO A 144 11.604 0.221 -13.156 1.00 0.00 C ATOM 2182 C PRO A 144 12.608 1.316 -13.590 1.00 0.00 C ATOM 2183 O PRO A 144 12.263 2.209 -14.369 1.00 0.00 O ATOM 2184 CB PRO A 144 11.024 0.480 -11.741 1.00 0.00 C ATOM 2185 CG PRO A 144 11.858 -0.369 -10.829 1.00 0.00 C ATOM 2186 CD PRO A 144 12.193 -1.614 -11.629 1.00 0.00 C ATOM 0 HA PRO A 144 10.837 0.245 -13.930 1.00 0.00 H new ATOM 0 HB2 PRO A 144 11.091 1.534 -11.472 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.971 0.203 -11.687 1.00 0.00 H new ATOM 0 HG2 PRO A 144 12.763 0.156 -10.522 1.00 0.00 H new ATOM 0 HG3 PRO A 144 11.312 -0.622 -9.920 1.00 0.00 H new ATOM 0 HD2 PRO A 144 13.143 -2.049 -11.319 1.00 0.00 H new ATOM 0 HD3 PRO A 144 11.434 -2.387 -11.508 1.00 0.00 H new ATOM 2194 N LYS A 145 13.856 1.213 -13.093 1.00 0.00 N ATOM 2195 CA LYS A 145 14.978 2.085 -13.484 1.00 0.00 C ATOM 2196 C LYS A 145 16.281 1.483 -12.943 1.00 0.00 C ATOM 2197 O LYS A 145 17.225 1.218 -13.692 1.00 0.00 O ATOM 2198 CB LYS A 145 14.829 3.533 -12.936 1.00 0.00 C ATOM 2199 CG LYS A 145 16.045 4.448 -13.240 1.00 0.00 C ATOM 2200 CD LYS A 145 15.920 5.841 -12.595 1.00 0.00 C ATOM 2201 CE LYS A 145 17.127 6.753 -12.881 1.00 0.00 C ATOM 2202 NZ LYS A 145 16.963 8.097 -12.268 1.00 0.00 N ATOM 0 H LYS A 145 14.115 0.512 -12.399 1.00 0.00 H new ATOM 0 HA LYS A 145 14.987 2.145 -14.572 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.933 3.982 -13.363 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.680 3.489 -11.857 1.00 0.00 H new ATOM 0 HG2 LYS A 145 16.955 3.967 -12.881 1.00 0.00 H new ATOM 0 HG3 LYS A 145 16.148 4.560 -14.319 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.014 6.324 -12.961 1.00 0.00 H new ATOM 0 HD3 LYS A 145 15.807 5.726 -11.517 1.00 0.00 H new ATOM 0 HE2 LYS A 145 18.034 6.287 -12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.255 6.858 -13.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.796 8.681 -12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.112 8.553 -12.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.866 7.999 -11.237 1.00 0.00 H new ATOM 2216 N ASP A 146 16.289 1.254 -11.623 1.00 0.00 N ATOM 2217 CA ASP A 146 17.497 0.890 -10.872 1.00 0.00 C ATOM 2218 C ASP A 146 17.092 0.288 -9.517 1.00 0.00 C ATOM 2219 O ASP A 146 15.957 0.466 -9.058 1.00 0.00 O ATOM 2220 CB ASP A 146 18.424 2.130 -10.678 1.00 0.00 C ATOM 2221 CG ASP A 146 19.724 1.821 -9.902 1.00 0.00 C ATOM 2222 OD1 ASP A 146 20.493 0.943 -10.343 1.00 0.00 O ATOM 2223 OD2 ASP A 146 19.952 2.414 -8.834 1.00 0.00 O ATOM 0 H ASP A 146 15.452 1.317 -11.043 1.00 0.00 H new ATOM 0 HA ASP A 146 18.059 0.146 -11.437 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.683 2.535 -11.656 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.871 2.906 -10.148 1.00 0.00 H new ATOM 2228 N LEU A 147 18.031 -0.472 -8.925 1.00 0.00 N ATOM 2229 CA LEU A 147 17.924 -1.079 -7.574 1.00 0.00 C ATOM 2230 C LEU A 147 17.766 -0.031 -6.457 1.00 0.00 C ATOM 2231 O LEU A 147 17.639 -0.382 -5.280 1.00 0.00 O ATOM 2232 CB LEU A 147 19.183 -1.940 -7.314 1.00 0.00 C ATOM 2233 CG LEU A 147 19.596 -2.899 -8.492 1.00 0.00 C ATOM 2234 CD1 LEU A 147 21.025 -2.625 -8.975 1.00 0.00 C ATOM 2235 CD2 LEU A 147 19.369 -4.380 -8.147 1.00 0.00 C ATOM 0 H LEU A 147 18.916 -0.691 -9.383 1.00 0.00 H new ATOM 0 HA LEU A 147 17.023 -1.692 -7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 147 20.019 -1.275 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.014 -2.541 -6.420 1.00 0.00 H new ATOM 0 HG LEU A 147 18.933 -2.676 -9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 147 21.271 -3.308 -9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 147 21.098 -1.597 -9.329 1.00 0.00 H new ATOM 0 HD13 LEU A 147 21.723 -2.775 -8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 147 19.669 -5.000 -8.991 1.00 0.00 H new ATOM 0 HD22 LEU A 147 19.963 -4.645 -7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.313 -4.546 -7.932 1.00 0.00 H new ATOM 2247 N ASP A 148 17.815 1.247 -6.850 1.00 0.00 N ATOM 2248 CA ASP A 148 17.438 2.391 -5.989 1.00 0.00 C ATOM 2249 C ASP A 148 15.968 2.245 -5.542 1.00 0.00 C ATOM 2250 O ASP A 148 15.624 2.519 -4.386 1.00 0.00 O ATOM 2251 CB ASP A 148 17.628 3.739 -6.756 1.00 0.00 C ATOM 2252 CG ASP A 148 17.153 5.000 -5.985 1.00 0.00 C ATOM 2253 OD1 ASP A 148 17.471 5.135 -4.779 1.00 0.00 O ATOM 2254 OD2 ASP A 148 16.494 5.876 -6.589 1.00 0.00 O ATOM 0 H ASP A 148 18.119 1.527 -7.782 1.00 0.00 H new ATOM 0 HA ASP A 148 18.084 2.396 -5.111 1.00 0.00 H new ATOM 0 HB2 ASP A 148 18.684 3.856 -7.000 1.00 0.00 H new ATOM 0 HB3 ASP A 148 17.087 3.683 -7.700 1.00 0.00 H new ATOM 2259 N LEU A 149 15.125 1.752 -6.473 1.00 0.00 N ATOM 2260 CA LEU A 149 13.661 1.669 -6.281 1.00 0.00 C ATOM 2261 C LEU A 149 13.262 0.341 -5.589 1.00 0.00 C ATOM 2262 O LEU A 149 12.072 -0.002 -5.513 1.00 0.00 O ATOM 2263 CB LEU A 149 12.960 1.855 -7.659 1.00 0.00 C ATOM 2264 CG LEU A 149 13.458 3.076 -8.516 1.00 0.00 C ATOM 2265 CD1 LEU A 149 12.628 3.253 -9.799 1.00 0.00 C ATOM 2266 CD2 LEU A 149 13.498 4.385 -7.690 1.00 0.00 C ATOM 0 H LEU A 149 15.439 1.401 -7.378 1.00 0.00 H new ATOM 0 HA LEU A 149 13.330 2.467 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 149 13.098 0.945 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.889 1.966 -7.490 1.00 0.00 H new ATOM 0 HG LEU A 149 14.481 2.849 -8.817 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.005 4.107 -10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.706 2.353 -10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.584 3.424 -9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.848 5.203 -8.321 1.00 0.00 H new ATOM 0 HD22 LEU A 149 12.498 4.613 -7.321 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.177 4.262 -6.846 1.00 0.00 H new ATOM 2278 N LEU A 150 14.281 -0.402 -5.107 1.00 0.00 N ATOM 2279 CA LEU A 150 14.085 -1.530 -4.178 1.00 0.00 C ATOM 2280 C LEU A 150 13.926 -0.966 -2.743 1.00 0.00 C ATOM 2281 O LEU A 150 14.916 -0.510 -2.159 1.00 0.00 O ATOM 2282 CB LEU A 150 15.265 -2.525 -4.240 1.00 0.00 C ATOM 2283 CG LEU A 150 15.569 -3.139 -5.638 1.00 0.00 C ATOM 2284 CD1 LEU A 150 16.745 -4.118 -5.558 1.00 0.00 C ATOM 2285 CD2 LEU A 150 14.332 -3.808 -6.264 1.00 0.00 C ATOM 0 H LEU A 150 15.257 -0.236 -5.351 1.00 0.00 H new ATOM 0 HA LEU A 150 13.188 -2.078 -4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.162 -2.016 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.064 -3.339 -3.544 1.00 0.00 H new ATOM 0 HG LEU A 150 15.849 -2.317 -6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 150 16.939 -4.535 -6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 150 17.632 -3.593 -5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 150 16.501 -4.924 -4.866 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.595 -4.221 -7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.983 -4.609 -5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.541 -3.068 -6.386 1.00 0.00 H new ATOM 2297 N PRO A 151 12.682 -0.963 -2.170 1.00 0.00 N ATOM 2298 CA PRO A 151 12.383 -0.294 -0.875 1.00 0.00 C ATOM 2299 C PRO A 151 13.069 -0.999 0.339 1.00 0.00 C ATOM 2300 O PRO A 151 12.673 -2.097 0.718 1.00 0.00 O ATOM 2301 CB PRO A 151 10.809 -0.362 -0.805 1.00 0.00 C ATOM 2302 CG PRO A 151 10.358 -0.757 -2.179 1.00 0.00 C ATOM 2303 CD PRO A 151 11.469 -1.618 -2.721 1.00 0.00 C ATOM 0 HA PRO A 151 12.769 0.724 -0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 151 10.481 -1.089 -0.061 1.00 0.00 H new ATOM 0 HB3 PRO A 151 10.388 0.601 -0.517 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.416 -1.304 -2.143 1.00 0.00 H new ATOM 0 HG3 PRO A 151 10.194 0.118 -2.808 1.00 0.00 H new ATOM 0 HD2 PRO A 151 11.380 -2.652 -2.388 1.00 0.00 H new ATOM 0 HD3 PRO A 151 11.476 -1.633 -3.811 1.00 0.00 H new ATOM 2311 N LYS A 152 14.076 -0.349 0.966 1.00 0.00 N ATOM 2312 CA LYS A 152 14.967 -0.978 1.981 1.00 0.00 C ATOM 2313 C LYS A 152 14.465 -0.697 3.425 1.00 0.00 C ATOM 2314 O LYS A 152 13.929 0.372 3.670 1.00 0.00 O ATOM 2315 CB LYS A 152 16.400 -0.391 1.788 1.00 0.00 C ATOM 2316 CG LYS A 152 17.540 -1.185 2.449 1.00 0.00 C ATOM 2317 CD LYS A 152 17.746 -2.567 1.784 1.00 0.00 C ATOM 2318 CE LYS A 152 18.983 -3.308 2.312 1.00 0.00 C ATOM 2319 NZ LYS A 152 19.187 -4.591 1.614 1.00 0.00 N ATOM 0 H LYS A 152 14.298 0.630 0.785 1.00 0.00 H new ATOM 0 HA LYS A 152 14.970 -2.059 1.844 1.00 0.00 H new ATOM 0 HB2 LYS A 152 16.603 -0.320 0.719 1.00 0.00 H new ATOM 0 HB3 LYS A 152 16.413 0.625 2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 152 18.465 -0.611 2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.320 -1.321 3.508 1.00 0.00 H new ATOM 0 HD2 LYS A 152 16.862 -3.181 1.953 1.00 0.00 H new ATOM 0 HD3 LYS A 152 17.841 -2.435 0.706 1.00 0.00 H new ATOM 0 HE2 LYS A 152 19.865 -2.680 2.186 1.00 0.00 H new ATOM 0 HE3 LYS A 152 18.871 -3.489 3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 20.031 -5.064 1.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 18.355 -5.199 1.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 19.319 -4.416 0.597 1.00 0.00 H new ATOM 2333 N LEU A 153 14.678 -1.644 4.385 1.00 0.00 N ATOM 2334 CA LEU A 153 14.288 -1.452 5.807 1.00 0.00 C ATOM 2335 C LEU A 153 15.005 -0.236 6.398 1.00 0.00 C ATOM 2336 O LEU A 153 14.386 0.589 7.073 1.00 0.00 O ATOM 2337 CB LEU A 153 14.609 -2.696 6.694 1.00 0.00 C ATOM 2338 CG LEU A 153 13.884 -4.026 6.337 1.00 0.00 C ATOM 2339 CD1 LEU A 153 14.086 -5.099 7.431 1.00 0.00 C ATOM 2340 CD2 LEU A 153 12.395 -3.790 6.059 1.00 0.00 C ATOM 0 H LEU A 153 15.117 -2.545 4.196 1.00 0.00 H new ATOM 0 HA LEU A 153 13.209 -1.301 5.809 1.00 0.00 H new ATOM 0 HB2 LEU A 153 15.683 -2.874 6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 153 14.368 -2.446 7.727 1.00 0.00 H new ATOM 0 HG LEU A 153 14.338 -4.407 5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.565 -6.013 7.145 1.00 0.00 H new ATOM 0 HD12 LEU A 153 15.150 -5.308 7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.686 -4.734 8.377 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.916 -4.738 5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.923 -3.364 6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.286 -3.100 5.222 1.00 0.00 H new ATOM 2352 N GLU A 154 16.319 -0.152 6.116 1.00 0.00 N ATOM 2353 CA GLU A 154 17.191 0.925 6.609 1.00 0.00 C ATOM 2354 C GLU A 154 16.638 2.305 6.213 1.00 0.00 C ATOM 2355 O GLU A 154 16.521 3.196 7.060 1.00 0.00 O ATOM 2356 CB GLU A 154 18.631 0.734 6.063 1.00 0.00 C ATOM 2357 CG GLU A 154 19.679 1.675 6.683 1.00 0.00 C ATOM 2358 CD GLU A 154 21.091 1.484 6.111 1.00 0.00 C ATOM 2359 OE1 GLU A 154 21.718 0.442 6.394 1.00 0.00 O ATOM 2360 OE2 GLU A 154 21.588 2.372 5.391 1.00 0.00 O ATOM 0 H GLU A 154 16.806 -0.835 5.536 1.00 0.00 H new ATOM 0 HA GLU A 154 17.219 0.877 7.698 1.00 0.00 H new ATOM 0 HB2 GLU A 154 18.938 -0.297 6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 154 18.620 0.885 4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 154 19.368 2.707 6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 154 19.708 1.514 7.761 1.00 0.00 H new ATOM 2367 N THR A 155 16.247 2.444 4.936 1.00 0.00 N ATOM 2368 CA THR A 155 15.756 3.721 4.402 1.00 0.00 C ATOM 2369 C THR A 155 14.349 4.049 4.956 1.00 0.00 C ATOM 2370 O THR A 155 14.168 5.087 5.564 1.00 0.00 O ATOM 2371 CB THR A 155 15.746 3.725 2.834 1.00 0.00 C ATOM 2372 OG1 THR A 155 14.952 2.638 2.342 1.00 0.00 O ATOM 2373 CG2 THR A 155 17.165 3.618 2.240 1.00 0.00 C ATOM 0 H THR A 155 16.262 1.685 4.255 1.00 0.00 H new ATOM 0 HA THR A 155 16.446 4.498 4.732 1.00 0.00 H new ATOM 0 HB THR A 155 15.318 4.678 2.522 1.00 0.00 H new ATOM 0 HG1 THR A 155 14.875 1.949 3.035 1.00 0.00 H new ATOM 0 HG21 THR A 155 17.105 3.625 1.152 1.00 0.00 H new ATOM 0 HG22 THR A 155 17.765 4.464 2.576 1.00 0.00 H new ATOM 0 HG23 THR A 155 17.629 2.689 2.572 1.00 0.00 H new ATOM 2381 N LEU A 156 13.400 3.104 4.800 1.00 0.00 N ATOM 2382 CA LEU A 156 11.948 3.313 5.064 1.00 0.00 C ATOM 2383 C LEU A 156 11.619 3.473 6.557 1.00 0.00 C ATOM 2384 O LEU A 156 10.911 4.409 6.940 1.00 0.00 O ATOM 2385 CB LEU A 156 11.162 2.122 4.488 1.00 0.00 C ATOM 2386 CG LEU A 156 11.302 1.921 2.952 1.00 0.00 C ATOM 2387 CD1 LEU A 156 10.825 0.528 2.546 1.00 0.00 C ATOM 2388 CD2 LEU A 156 10.558 3.023 2.169 1.00 0.00 C ATOM 0 H LEU A 156 13.616 2.159 4.483 1.00 0.00 H new ATOM 0 HA LEU A 156 11.661 4.247 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 156 11.492 1.212 4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.107 2.253 4.727 1.00 0.00 H new ATOM 0 HG LEU A 156 12.358 2.003 2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.931 0.407 1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.425 -0.225 3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.778 0.407 2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 156 10.676 2.852 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.499 2.999 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 156 10.973 3.997 2.429 1.00 0.00 H new ATOM 2400 N GLN A 157 12.100 2.524 7.384 1.00 0.00 N ATOM 2401 CA GLN A 157 11.908 2.570 8.849 1.00 0.00 C ATOM 2402 C GLN A 157 12.533 3.850 9.461 1.00 0.00 C ATOM 2403 O GLN A 157 11.972 4.434 10.399 1.00 0.00 O ATOM 2404 CB GLN A 157 12.477 1.280 9.494 1.00 0.00 C ATOM 2405 CG GLN A 157 12.329 1.186 11.021 1.00 0.00 C ATOM 2406 CD GLN A 157 12.812 -0.152 11.582 1.00 0.00 C ATOM 2407 OE1 GLN A 157 12.040 -1.098 11.716 1.00 0.00 O ATOM 2408 NE2 GLN A 157 14.098 -0.244 11.900 1.00 0.00 N ATOM 0 H GLN A 157 12.627 1.712 7.061 1.00 0.00 H new ATOM 0 HA GLN A 157 10.840 2.615 9.063 1.00 0.00 H new ATOM 0 HB2 GLN A 157 11.981 0.420 9.044 1.00 0.00 H new ATOM 0 HB3 GLN A 157 13.535 1.205 9.243 1.00 0.00 H new ATOM 0 HG2 GLN A 157 12.893 1.995 11.486 1.00 0.00 H new ATOM 0 HG3 GLN A 157 11.283 1.331 11.290 1.00 0.00 H new ATOM 0 HE21 GLN A 157 14.713 0.561 11.777 1.00 0.00 H new ATOM 0 HE22 GLN A 157 14.471 -1.119 12.268 1.00 0.00 H new ATOM 2417 N SER A 158 13.674 4.302 8.889 1.00 0.00 N ATOM 2418 CA SER A 158 14.333 5.560 9.305 1.00 0.00 C ATOM 2419 C SER A 158 13.600 6.792 8.708 1.00 0.00 C ATOM 2420 O SER A 158 13.605 7.873 9.305 1.00 0.00 O ATOM 2421 CB SER A 158 15.822 5.529 8.877 1.00 0.00 C ATOM 2422 OG SER A 158 16.561 6.612 9.407 1.00 0.00 O ATOM 0 H SER A 158 14.157 3.812 8.136 1.00 0.00 H new ATOM 0 HA SER A 158 14.283 5.648 10.390 1.00 0.00 H new ATOM 0 HB2 SER A 158 16.271 4.592 9.205 1.00 0.00 H new ATOM 0 HB3 SER A 158 15.884 5.549 7.789 1.00 0.00 H new ATOM 0 HG SER A 158 17.493 6.548 9.111 1.00 0.00 H new ATOM 2428 N GLU A 159 12.953 6.596 7.542 1.00 0.00 N ATOM 2429 CA GLU A 159 12.218 7.661 6.813 1.00 0.00 C ATOM 2430 C GLU A 159 10.843 7.916 7.459 1.00 0.00 C ATOM 2431 O GLU A 159 10.289 9.015 7.353 1.00 0.00 O ATOM 2432 CB GLU A 159 12.039 7.241 5.327 1.00 0.00 C ATOM 2433 CG GLU A 159 11.371 8.272 4.402 1.00 0.00 C ATOM 2434 CD GLU A 159 12.156 9.588 4.255 1.00 0.00 C ATOM 2435 OE1 GLU A 159 13.223 9.583 3.602 1.00 0.00 O ATOM 2436 OE2 GLU A 159 11.710 10.632 4.778 1.00 0.00 O ATOM 0 H GLU A 159 12.923 5.691 7.073 1.00 0.00 H new ATOM 0 HA GLU A 159 12.794 8.585 6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 159 13.021 7.001 4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.450 6.324 5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.240 7.828 3.415 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.376 8.496 4.785 1.00 0.00 H new ATOM 2443 N LEU A 160 10.319 6.900 8.167 1.00 0.00 N ATOM 2444 CA LEU A 160 8.986 6.943 8.794 1.00 0.00 C ATOM 2445 C LEU A 160 9.118 6.457 10.258 1.00 0.00 C ATOM 2446 O LEU A 160 8.735 5.323 10.577 1.00 0.00 O ATOM 2447 CB LEU A 160 7.951 6.092 7.988 1.00 0.00 C ATOM 2448 CG LEU A 160 7.581 6.628 6.559 1.00 0.00 C ATOM 2449 CD1 LEU A 160 6.732 5.608 5.781 1.00 0.00 C ATOM 2450 CD2 LEU A 160 6.857 7.995 6.629 1.00 0.00 C ATOM 0 H LEU A 160 10.812 6.020 8.321 1.00 0.00 H new ATOM 0 HA LEU A 160 8.608 7.965 8.789 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.345 5.081 7.884 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.035 6.019 8.575 1.00 0.00 H new ATOM 0 HG LEU A 160 8.518 6.773 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 160 6.493 6.009 4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.292 4.679 5.668 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.809 5.411 6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.618 8.332 5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.937 7.891 7.204 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.506 8.726 7.112 1.00 0.00 H new ATOM 2462 N PRO A 161 9.718 7.308 11.169 1.00 0.00 N ATOM 2463 CA PRO A 161 9.943 6.950 12.589 1.00 0.00 C ATOM 2464 C PRO A 161 8.689 7.179 13.466 1.00 0.00 C ATOM 2465 O PRO A 161 8.660 6.782 14.635 1.00 0.00 O ATOM 2466 CB PRO A 161 11.099 7.892 12.986 1.00 0.00 C ATOM 2467 CG PRO A 161 10.837 9.147 12.203 1.00 0.00 C ATOM 2468 CD PRO A 161 10.235 8.689 10.883 1.00 0.00 C ATOM 0 HA PRO A 161 10.168 5.893 12.731 1.00 0.00 H new ATOM 0 HB2 PRO A 161 11.104 8.086 14.059 1.00 0.00 H new ATOM 0 HB3 PRO A 161 12.068 7.461 12.735 1.00 0.00 H new ATOM 0 HG2 PRO A 161 10.153 9.807 12.737 1.00 0.00 H new ATOM 0 HG3 PRO A 161 11.758 9.707 12.040 1.00 0.00 H new ATOM 0 HD2 PRO A 161 9.434 9.354 10.559 1.00 0.00 H new ATOM 0 HD3 PRO A 161 10.981 8.678 10.088 1.00 0.00 H new ATOM 2476 N SER A 162 7.669 7.831 12.885 1.00 0.00 N ATOM 2477 CA SER A 162 6.388 8.099 13.565 1.00 0.00 C ATOM 2478 C SER A 162 5.407 6.949 13.266 1.00 0.00 C ATOM 2479 O SER A 162 4.533 6.639 14.080 1.00 0.00 O ATOM 2480 CB SER A 162 5.808 9.466 13.131 1.00 0.00 C ATOM 2481 OG SER A 162 4.673 9.829 13.899 1.00 0.00 O ATOM 0 H SER A 162 7.708 8.188 11.930 1.00 0.00 H new ATOM 0 HA SER A 162 6.552 8.150 14.641 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.575 10.234 13.232 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.535 9.426 12.077 1.00 0.00 H new ATOM 0 HG SER A 162 4.337 10.698 13.596 1.00 0.00 H new ATOM 2487 N LEU A 163 5.562 6.324 12.081 1.00 0.00 N ATOM 2488 CA LEU A 163 4.808 5.139 11.659 1.00 0.00 C ATOM 2489 C LEU A 163 5.523 3.861 12.120 1.00 0.00 C ATOM 2490 O LEU A 163 6.243 3.233 11.336 1.00 0.00 O ATOM 2491 CB LEU A 163 4.514 5.113 10.128 1.00 0.00 C ATOM 2492 CG LEU A 163 3.723 3.853 9.634 1.00 0.00 C ATOM 2493 CD1 LEU A 163 2.457 3.629 10.482 1.00 0.00 C ATOM 2494 CD2 LEU A 163 3.383 3.925 8.134 1.00 0.00 C ATOM 0 H LEU A 163 6.231 6.641 11.379 1.00 0.00 H new ATOM 0 HA LEU A 163 3.833 5.190 12.144 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.948 6.007 9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.460 5.165 9.589 1.00 0.00 H new ATOM 0 HG LEU A 163 4.379 2.993 9.766 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.927 2.749 10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.739 3.478 11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.808 4.501 10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.835 3.029 7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.769 4.805 7.942 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.304 3.992 7.555 1.00 0.00 H new ATOM 2506 N ASN A 164 5.467 3.599 13.436 1.00 0.00 N ATOM 2507 CA ASN A 164 6.048 2.372 14.018 1.00 0.00 C ATOM 2508 C ASN A 164 5.493 1.120 13.287 1.00 0.00 C ATOM 2509 O ASN A 164 4.273 0.950 13.151 1.00 0.00 O ATOM 2510 CB ASN A 164 5.762 2.291 15.539 1.00 0.00 C ATOM 2511 CG ASN A 164 6.387 1.070 16.225 1.00 0.00 C ATOM 2512 OD1 ASN A 164 5.746 0.028 16.368 1.00 0.00 O ATOM 2513 ND2 ASN A 164 7.633 1.194 16.666 1.00 0.00 N ATOM 0 H ASN A 164 5.027 4.217 14.118 1.00 0.00 H new ATOM 0 HA ASN A 164 7.129 2.404 13.883 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.137 3.196 16.018 1.00 0.00 H new ATOM 0 HB3 ASN A 164 4.683 2.271 15.695 1.00 0.00 H new ATOM 0 HD21 ASN A 164 8.087 0.413 17.139 1.00 0.00 H new ATOM 0 HD22 ASN A 164 8.137 2.071 16.532 1.00 0.00 H new ATOM 2520 N TRP A 165 6.416 0.298 12.798 1.00 0.00 N ATOM 2521 CA TRP A 165 6.130 -0.860 11.942 1.00 0.00 C ATOM 2522 C TRP A 165 5.952 -2.106 12.831 1.00 0.00 C ATOM 2523 O TRP A 165 6.834 -2.423 13.642 1.00 0.00 O ATOM 2524 CB TRP A 165 7.295 -1.077 10.926 1.00 0.00 C ATOM 2525 CG TRP A 165 7.689 0.168 10.139 1.00 0.00 C ATOM 2526 CD1 TRP A 165 8.530 1.166 10.552 1.00 0.00 C ATOM 2527 CD2 TRP A 165 7.268 0.541 8.816 1.00 0.00 C ATOM 2528 NE1 TRP A 165 8.638 2.131 9.582 1.00 0.00 N ATOM 2529 CE2 TRP A 165 7.881 1.768 8.507 1.00 0.00 C ATOM 2530 CE3 TRP A 165 6.431 -0.042 7.865 1.00 0.00 C ATOM 2531 CZ2 TRP A 165 7.687 2.415 7.293 1.00 0.00 C ATOM 2532 CZ3 TRP A 165 6.237 0.601 6.657 1.00 0.00 C ATOM 2533 CH2 TRP A 165 6.865 1.819 6.380 1.00 0.00 C ATOM 0 H TRP A 165 7.411 0.417 12.988 1.00 0.00 H new ATOM 0 HA TRP A 165 5.214 -0.684 11.377 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.169 -1.441 11.467 1.00 0.00 H new ATOM 0 HB3 TRP A 165 7.006 -1.859 10.224 1.00 0.00 H new ATOM 0 HD1 TRP A 165 9.037 1.191 11.506 1.00 0.00 H new ATOM 0 HE1 TRP A 165 9.195 2.983 9.654 1.00 0.00 H new ATOM 0 HE3 TRP A 165 5.941 -0.983 8.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 8.170 3.357 7.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 5.590 0.156 5.916 1.00 0.00 H new ATOM 0 HH2 TRP A 165 6.697 2.297 5.426 1.00 0.00 H new ATOM 2544 N LEU A 166 4.803 -2.794 12.686 1.00 0.00 N ATOM 2545 CA LEU A 166 4.527 -4.067 13.394 1.00 0.00 C ATOM 2546 C LEU A 166 5.452 -5.173 12.865 1.00 0.00 C ATOM 2547 O LEU A 166 5.898 -6.052 13.617 1.00 0.00 O ATOM 2548 CB LEU A 166 3.049 -4.506 13.203 1.00 0.00 C ATOM 2549 CG LEU A 166 1.959 -3.530 13.731 1.00 0.00 C ATOM 2550 CD1 LEU A 166 0.551 -4.142 13.565 1.00 0.00 C ATOM 2551 CD2 LEU A 166 2.226 -3.114 15.195 1.00 0.00 C ATOM 0 H LEU A 166 4.042 -2.489 12.080 1.00 0.00 H new ATOM 0 HA LEU A 166 4.710 -3.905 14.456 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.876 -4.666 12.139 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.913 -5.468 13.697 1.00 0.00 H new ATOM 0 HG LEU A 166 2.005 -2.622 13.129 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.196 -3.443 13.941 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.363 -4.342 12.510 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.491 -5.074 14.127 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.443 -2.432 15.528 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.230 -4.000 15.830 1.00 0.00 H new ATOM 0 HD23 LEU A 166 3.193 -2.616 15.261 1.00 0.00 H new ATOM 2563 N ILE A 167 5.750 -5.089 11.559 1.00 0.00 N ATOM 2564 CA ILE A 167 6.546 -6.075 10.829 1.00 0.00 C ATOM 2565 C ILE A 167 7.674 -5.327 10.107 1.00 0.00 C ATOM 2566 O ILE A 167 7.418 -4.365 9.379 1.00 0.00 O ATOM 2567 CB ILE A 167 5.648 -6.901 9.819 1.00 0.00 C ATOM 2568 CG1 ILE A 167 4.609 -7.761 10.625 1.00 0.00 C ATOM 2569 CG2 ILE A 167 6.496 -7.773 8.857 1.00 0.00 C ATOM 2570 CD1 ILE A 167 3.632 -8.579 9.797 1.00 0.00 C ATOM 0 H ILE A 167 5.435 -4.316 10.973 1.00 0.00 H new ATOM 0 HA ILE A 167 6.973 -6.802 11.520 1.00 0.00 H new ATOM 0 HB ILE A 167 5.107 -6.198 9.185 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.158 -8.440 11.277 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.037 -7.093 11.269 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.836 -8.320 8.184 1.00 0.00 H new ATOM 0 HG22 ILE A 167 7.158 -7.133 8.274 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.091 -8.480 9.436 1.00 0.00 H new ATOM 0 HD11 ILE A 167 2.965 -9.130 10.460 1.00 0.00 H new ATOM 0 HD12 ILE A 167 3.045 -7.913 9.164 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.184 -9.281 9.172 1.00 0.00 H new ATOM 2582 N ALA A 168 8.912 -5.731 10.399 1.00 0.00 N ATOM 2583 CA ALA A 168 10.129 -5.198 9.787 1.00 0.00 C ATOM 2584 C ALA A 168 11.205 -6.278 9.877 1.00 0.00 C ATOM 2585 O ALA A 168 12.071 -6.234 10.761 1.00 0.00 O ATOM 2586 CB ALA A 168 10.568 -3.883 10.475 1.00 0.00 C ATOM 0 H ALA A 168 9.100 -6.459 11.088 1.00 0.00 H new ATOM 0 HA ALA A 168 9.952 -4.946 8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 168 11.475 -3.509 10.000 1.00 0.00 H new ATOM 0 HB2 ALA A 168 9.776 -3.140 10.380 1.00 0.00 H new ATOM 0 HB3 ALA A 168 10.763 -4.072 11.531 1.00 0.00 H new ATOM 2592 N ASN A 169 11.097 -7.290 9.005 1.00 0.00 N ATOM 2593 CA ASN A 169 11.959 -8.484 9.065 1.00 0.00 C ATOM 2594 C ASN A 169 12.244 -9.007 7.648 1.00 0.00 C ATOM 2595 O ASN A 169 11.393 -8.911 6.755 1.00 0.00 O ATOM 2596 CB ASN A 169 11.283 -9.585 9.941 1.00 0.00 C ATOM 2597 CG ASN A 169 12.231 -10.705 10.408 1.00 0.00 C ATOM 2598 OD1 ASN A 169 13.241 -11.005 9.778 1.00 0.00 O ATOM 2599 ND2 ASN A 169 11.895 -11.351 11.510 1.00 0.00 N ATOM 0 H ASN A 169 10.418 -7.307 8.244 1.00 0.00 H new ATOM 0 HA ASN A 169 12.910 -8.215 9.524 1.00 0.00 H new ATOM 0 HB2 ASN A 169 10.841 -9.112 10.818 1.00 0.00 H new ATOM 0 HB3 ASN A 169 10.466 -10.031 9.374 1.00 0.00 H new ATOM 0 HD21 ASN A 169 12.479 -12.114 11.852 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.052 -11.086 12.019 1.00 0.00 H new ATOM 2606 N ASN A 170 13.458 -9.546 7.460 1.00 0.00 N ATOM 2607 CA ASN A 170 13.869 -10.200 6.213 1.00 0.00 C ATOM 2608 C ASN A 170 13.214 -11.595 6.094 1.00 0.00 C ATOM 2609 O ASN A 170 13.436 -12.472 6.933 1.00 0.00 O ATOM 2610 CB ASN A 170 15.427 -10.286 6.093 1.00 0.00 C ATOM 2611 CG ASN A 170 16.156 -11.194 7.105 1.00 0.00 C ATOM 2612 OD1 ASN A 170 15.699 -11.258 8.350 1.00 0.00 O flip ATOM 2613 ND2 ASN A 170 17.148 -11.833 6.760 1.00 0.00 N flip ATOM 0 H ASN A 170 14.185 -9.539 8.175 1.00 0.00 H new ATOM 0 HA ASN A 170 13.521 -9.589 5.381 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.671 -10.633 5.089 1.00 0.00 H new ATOM 0 HB3 ASN A 170 15.831 -9.278 6.189 1.00 0.00 H new ATOM 0 HD21 ASN A 170 17.485 -11.772 5.799 1.00 0.00 H new ATOM 0 HD22 ASN A 170 17.634 -12.424 7.434 1.00 0.00 H new ATOM 2620 N LEU A 171 12.349 -11.763 5.080 1.00 0.00 N ATOM 2621 CA LEU A 171 11.649 -13.031 4.808 1.00 0.00 C ATOM 2622 C LEU A 171 12.250 -13.667 3.547 1.00 0.00 C ATOM 2623 O LEU A 171 12.146 -13.108 2.460 1.00 0.00 O ATOM 2624 CB LEU A 171 10.120 -12.778 4.647 1.00 0.00 C ATOM 2625 CG LEU A 171 9.409 -12.042 5.840 1.00 0.00 C ATOM 2626 CD1 LEU A 171 7.890 -11.926 5.610 1.00 0.00 C ATOM 2627 CD2 LEU A 171 9.716 -12.718 7.199 1.00 0.00 C ATOM 0 H LEU A 171 12.114 -11.020 4.422 1.00 0.00 H new ATOM 0 HA LEU A 171 11.779 -13.718 5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.963 -12.193 3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 171 9.628 -13.739 4.495 1.00 0.00 H new ATOM 0 HG LEU A 171 9.817 -11.032 5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.432 -11.412 6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.702 -11.361 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.459 -12.923 5.515 1.00 0.00 H new ATOM 0 HD21 LEU A 171 9.206 -12.179 7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 171 9.368 -13.751 7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 171 10.791 -12.701 7.379 1.00 0.00 H new ATOM 2639 N GLU A 172 12.895 -14.831 3.709 1.00 0.00 N ATOM 2640 CA GLU A 172 13.669 -15.477 2.636 1.00 0.00 C ATOM 2641 C GLU A 172 12.798 -16.462 1.842 1.00 0.00 C ATOM 2642 O GLU A 172 12.156 -17.334 2.428 1.00 0.00 O ATOM 2643 CB GLU A 172 14.919 -16.177 3.235 1.00 0.00 C ATOM 2644 CG GLU A 172 15.907 -15.199 3.902 1.00 0.00 C ATOM 2645 CD GLU A 172 17.075 -15.898 4.612 1.00 0.00 C ATOM 2646 OE1 GLU A 172 16.894 -16.353 5.759 1.00 0.00 O ATOM 2647 OE2 GLU A 172 18.175 -16.001 4.035 1.00 0.00 O ATOM 0 H GLU A 172 12.896 -15.352 4.586 1.00 0.00 H new ATOM 0 HA GLU A 172 14.006 -14.712 1.936 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.596 -16.914 3.970 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.436 -16.721 2.444 1.00 0.00 H new ATOM 0 HG2 GLU A 172 16.305 -14.524 3.144 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.368 -14.586 4.624 1.00 0.00 H new ATOM 2654 N ARG A 173 12.783 -16.305 0.502 1.00 0.00 N ATOM 2655 CA ARG A 173 11.942 -17.118 -0.402 1.00 0.00 C ATOM 2656 C ARG A 173 12.776 -18.214 -1.084 1.00 0.00 C ATOM 2657 O ARG A 173 13.850 -17.928 -1.599 1.00 0.00 O ATOM 2658 CB ARG A 173 11.279 -16.223 -1.476 1.00 0.00 C ATOM 2659 CG ARG A 173 10.237 -16.958 -2.346 1.00 0.00 C ATOM 2660 CD ARG A 173 9.566 -16.051 -3.377 1.00 0.00 C ATOM 2661 NE ARG A 173 8.465 -16.747 -4.071 1.00 0.00 N ATOM 2662 CZ ARG A 173 7.547 -16.157 -4.844 1.00 0.00 C ATOM 2663 NH1 ARG A 173 7.590 -14.848 -5.094 1.00 0.00 N ATOM 2664 NH2 ARG A 173 6.575 -16.883 -5.371 1.00 0.00 N ATOM 0 H ARG A 173 13.353 -15.612 0.016 1.00 0.00 H new ATOM 0 HA ARG A 173 11.164 -17.591 0.197 1.00 0.00 H new ATOM 0 HB2 ARG A 173 10.796 -15.379 -0.984 1.00 0.00 H new ATOM 0 HB3 ARG A 173 12.055 -15.814 -2.123 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.723 -17.786 -2.862 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.473 -17.390 -1.699 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.181 -15.159 -2.883 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.305 -15.718 -4.106 1.00 0.00 H new ATOM 0 HE ARG A 173 8.399 -17.758 -3.952 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.333 -14.276 -4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.880 -14.418 -5.686 1.00 0.00 H new ATOM 0 HH21 ARG A 173 6.530 -17.885 -5.187 1.00 0.00 H new ATOM 0 HH22 ARG A 173 5.871 -16.441 -5.962 1.00 0.00 H new ATOM 2678 N ASN A 174 12.239 -19.447 -1.114 1.00 0.00 N ATOM 2679 CA ASN A 174 12.923 -20.640 -1.676 1.00 0.00 C ATOM 2680 C ASN A 174 13.166 -20.495 -3.201 1.00 0.00 C ATOM 2681 O ASN A 174 12.220 -20.538 -3.994 1.00 0.00 O ATOM 2682 CB ASN A 174 12.085 -21.918 -1.378 1.00 0.00 C ATOM 2683 CG ASN A 174 11.879 -22.163 0.120 1.00 0.00 C ATOM 2684 OD1 ASN A 174 10.911 -21.692 0.711 1.00 0.00 O ATOM 2685 ND2 ASN A 174 12.793 -22.894 0.743 1.00 0.00 N ATOM 0 H ASN A 174 11.310 -19.652 -0.747 1.00 0.00 H new ATOM 0 HA ASN A 174 13.898 -20.728 -1.197 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.113 -21.830 -1.863 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.583 -22.783 -1.817 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.704 -23.079 1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.586 -23.271 0.223 1.00 0.00 H new ATOM 2692 N LEU A 175 14.442 -20.295 -3.595 1.00 0.00 N ATOM 2693 CA LEU A 175 14.853 -20.187 -5.010 1.00 0.00 C ATOM 2694 C LEU A 175 15.286 -21.548 -5.583 1.00 0.00 C ATOM 2695 O LEU A 175 15.495 -22.520 -4.849 1.00 0.00 O ATOM 2696 CB LEU A 175 16.020 -19.176 -5.181 1.00 0.00 C ATOM 2697 CG LEU A 175 15.766 -17.724 -4.684 1.00 0.00 C ATOM 2698 CD1 LEU A 175 16.933 -16.803 -5.080 1.00 0.00 C ATOM 2699 CD2 LEU A 175 14.423 -17.171 -5.190 1.00 0.00 C ATOM 0 H LEU A 175 15.217 -20.204 -2.939 1.00 0.00 H new ATOM 0 HA LEU A 175 13.981 -19.832 -5.559 1.00 0.00 H new ATOM 0 HB2 LEU A 175 16.890 -19.568 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.280 -19.133 -6.239 1.00 0.00 H new ATOM 0 HG LEU A 175 15.708 -17.754 -3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 175 16.736 -15.792 -4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 175 17.856 -17.172 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 175 17.035 -16.791 -6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.285 -16.155 -4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.420 -17.164 -6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.611 -17.802 -4.829 1.00 0.00 H new ATOM 2711 N ASP A 176 15.425 -21.573 -6.915 1.00 0.00 N ATOM 2712 CA ASP A 176 15.968 -22.712 -7.680 1.00 0.00 C ATOM 2713 C ASP A 176 16.658 -22.155 -8.936 1.00 0.00 C ATOM 2714 O ASP A 176 16.562 -22.722 -10.028 1.00 0.00 O ATOM 2715 CB ASP A 176 14.838 -23.736 -8.021 1.00 0.00 C ATOM 2716 CG ASP A 176 13.700 -23.156 -8.883 1.00 0.00 C ATOM 2717 OD1 ASP A 176 12.904 -22.350 -8.361 1.00 0.00 O ATOM 2718 OD2 ASP A 176 13.594 -23.497 -10.082 1.00 0.00 O ATOM 0 H ASP A 176 15.158 -20.786 -7.507 1.00 0.00 H new ATOM 0 HA ASP A 176 16.702 -23.259 -7.089 1.00 0.00 H new ATOM 0 HB2 ASP A 176 15.278 -24.585 -8.544 1.00 0.00 H new ATOM 0 HB3 ASP A 176 14.416 -24.118 -7.091 1.00 0.00 H new ATOM 2723 N GLU A 177 17.395 -21.040 -8.737 1.00 0.00 N ATOM 2724 CA GLU A 177 18.082 -20.292 -9.824 1.00 0.00 C ATOM 2725 C GLU A 177 19.068 -21.177 -10.638 1.00 0.00 C ATOM 2726 O GLU A 177 19.216 -20.978 -11.852 1.00 0.00 O ATOM 2727 CB GLU A 177 18.784 -18.994 -9.263 1.00 0.00 C ATOM 2728 CG GLU A 177 19.388 -19.089 -7.829 1.00 0.00 C ATOM 2729 CD GLU A 177 20.499 -20.142 -7.665 1.00 0.00 C ATOM 2730 OE1 GLU A 177 21.657 -19.875 -8.050 1.00 0.00 O ATOM 2731 OE2 GLU A 177 20.209 -21.256 -7.169 1.00 0.00 O ATOM 0 H GLU A 177 17.533 -20.628 -7.814 1.00 0.00 H new ATOM 0 HA GLU A 177 17.310 -19.980 -10.528 1.00 0.00 H new ATOM 0 HB2 GLU A 177 19.582 -18.715 -9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 177 18.056 -18.182 -9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 177 19.788 -18.113 -7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 177 18.586 -19.315 -7.126 1.00 0.00 H new ATOM 2738 N GLY A 178 19.707 -22.156 -9.965 1.00 0.00 N ATOM 2739 CA GLY A 178 20.605 -23.115 -10.619 1.00 0.00 C ATOM 2740 C GLY A 178 21.853 -22.470 -11.209 1.00 0.00 C ATOM 2741 O GLY A 178 22.212 -22.737 -12.363 1.00 0.00 O ATOM 0 H GLY A 178 19.612 -22.299 -8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 178 20.904 -23.873 -9.895 1.00 0.00 H new ATOM 0 HA3 GLY A 178 20.061 -23.629 -11.412 1.00 0.00 H new ATOM 2745 N ALA A 179 22.514 -21.612 -10.416 1.00 0.00 N ATOM 2746 CA ALA A 179 23.730 -20.884 -10.845 1.00 0.00 C ATOM 2747 C ALA A 179 24.869 -21.084 -9.834 1.00 0.00 C ATOM 2748 O ALA A 179 25.847 -21.794 -10.111 1.00 0.00 O ATOM 2749 CB ALA A 179 23.409 -19.390 -11.044 1.00 0.00 C ATOM 0 H ALA A 179 22.226 -21.400 -9.461 1.00 0.00 H new ATOM 0 HA ALA A 179 24.066 -21.289 -11.800 1.00 0.00 H new ATOM 0 HB1 ALA A 179 24.310 -18.863 -11.359 1.00 0.00 H new ATOM 0 HB2 ALA A 179 22.639 -19.282 -11.808 1.00 0.00 H new ATOM 0 HB3 ALA A 179 23.051 -18.967 -10.106 1.00 0.00 H new ATOM 2755 N TYR A 180 24.711 -20.485 -8.647 1.00 0.00 N ATOM 2756 CA TYR A 180 25.730 -20.515 -7.579 1.00 0.00 C ATOM 2757 C TYR A 180 25.120 -20.023 -6.266 1.00 0.00 C ATOM 2758 O TYR A 180 25.480 -20.508 -5.188 1.00 0.00 O ATOM 2759 CB TYR A 180 26.968 -19.645 -7.950 1.00 0.00 C ATOM 2760 CG TYR A 180 28.030 -19.539 -6.834 1.00 0.00 C ATOM 2761 CD1 TYR A 180 28.857 -20.620 -6.525 1.00 0.00 C ATOM 2762 CD2 TYR A 180 28.174 -18.372 -6.067 1.00 0.00 C ATOM 2763 CE1 TYR A 180 29.788 -20.540 -5.507 1.00 0.00 C ATOM 2764 CE2 TYR A 180 29.100 -18.295 -5.047 1.00 0.00 C ATOM 2765 CZ TYR A 180 29.903 -19.378 -4.770 1.00 0.00 C ATOM 2766 OH TYR A 180 30.827 -19.301 -3.745 1.00 0.00 O ATOM 0 H TYR A 180 23.872 -19.963 -8.395 1.00 0.00 H new ATOM 0 HA TYR A 180 26.067 -21.545 -7.461 1.00 0.00 H new ATOM 0 HB2 TYR A 180 27.436 -20.062 -8.842 1.00 0.00 H new ATOM 0 HB3 TYR A 180 26.628 -18.642 -8.208 1.00 0.00 H new ATOM 0 HD1 TYR A 180 28.768 -21.535 -7.092 1.00 0.00 H new ATOM 0 HD2 TYR A 180 27.548 -17.518 -6.279 1.00 0.00 H new ATOM 0 HE1 TYR A 180 30.424 -21.385 -5.288 1.00 0.00 H new ATOM 0 HE2 TYR A 180 29.194 -17.388 -4.468 1.00 0.00 H new ATOM 0 HH TYR A 180 30.780 -18.415 -3.328 1.00 0.00 H new ATOM 2776 N HIS A 181 24.213 -19.038 -6.382 1.00 0.00 N ATOM 2777 CA HIS A 181 23.536 -18.402 -5.236 1.00 0.00 C ATOM 2778 C HIS A 181 22.752 -19.431 -4.395 1.00 0.00 C ATOM 2779 O HIS A 181 22.233 -20.405 -4.937 1.00 0.00 O ATOM 2780 CB HIS A 181 22.602 -17.284 -5.770 1.00 0.00 C ATOM 2781 CG HIS A 181 21.711 -16.652 -4.735 1.00 0.00 C ATOM 2782 ND1 HIS A 181 22.177 -15.820 -3.744 1.00 0.00 N ATOM 2783 CD2 HIS A 181 20.379 -16.736 -4.546 1.00 0.00 C ATOM 2784 CE1 HIS A 181 21.170 -15.417 -2.999 1.00 0.00 C ATOM 2785 NE2 HIS A 181 20.067 -15.957 -3.462 1.00 0.00 N ATOM 0 H HIS A 181 23.925 -18.656 -7.283 1.00 0.00 H new ATOM 0 HA HIS A 181 24.285 -17.968 -4.574 1.00 0.00 H new ATOM 0 HB2 HIS A 181 23.215 -16.506 -6.224 1.00 0.00 H new ATOM 0 HB3 HIS A 181 21.977 -17.700 -6.560 1.00 0.00 H new ATOM 0 HD2 HIS A 181 19.685 -17.312 -5.140 1.00 0.00 H new ATOM 0 HE1 HIS A 181 21.239 -14.754 -2.150 1.00 0.00 H new ATOM 0 HE2 HIS A 181 19.132 -15.820 -3.079 1.00 0.00 H new ATOM 2794 N GLN A 182 22.672 -19.190 -3.071 1.00 0.00 N ATOM 2795 CA GLN A 182 21.968 -20.075 -2.115 1.00 0.00 C ATOM 2796 C GLN A 182 20.478 -20.246 -2.489 1.00 0.00 C ATOM 2797 O GLN A 182 19.879 -19.375 -3.132 1.00 0.00 O ATOM 2798 CB GLN A 182 22.103 -19.509 -0.674 1.00 0.00 C ATOM 2799 CG GLN A 182 23.550 -19.420 -0.144 1.00 0.00 C ATOM 2800 CD GLN A 182 23.642 -18.915 1.299 1.00 0.00 C ATOM 2801 OE1 GLN A 182 23.753 -17.716 1.550 1.00 0.00 O ATOM 2802 NE2 GLN A 182 23.587 -19.828 2.257 1.00 0.00 N ATOM 0 H GLN A 182 23.095 -18.373 -2.631 1.00 0.00 H new ATOM 0 HA GLN A 182 22.433 -21.060 -2.161 1.00 0.00 H new ATOM 0 HB2 GLN A 182 21.660 -18.514 -0.647 1.00 0.00 H new ATOM 0 HB3 GLN A 182 21.521 -20.135 0.003 1.00 0.00 H new ATOM 0 HG2 GLN A 182 24.012 -20.405 -0.206 1.00 0.00 H new ATOM 0 HG3 GLN A 182 24.125 -18.757 -0.790 1.00 0.00 H new ATOM 0 HE21 GLN A 182 23.495 -20.815 2.016 1.00 0.00 H new ATOM 0 HE22 GLN A 182 23.637 -19.544 3.235 1.00 0.00 H new ATOM 2811 N GLY A 183 19.883 -21.360 -2.030 1.00 0.00 N ATOM 2812 CA GLY A 183 18.527 -21.756 -2.422 1.00 0.00 C ATOM 2813 C GLY A 183 17.403 -20.945 -1.779 1.00 0.00 C ATOM 2814 O GLY A 183 16.260 -21.400 -1.741 1.00 0.00 O ATOM 0 H GLY A 183 20.329 -22.007 -1.380 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.440 -21.673 -3.505 1.00 0.00 H new ATOM 0 HA3 GLY A 183 18.385 -22.807 -2.171 1.00 0.00 H new ATOM 2818 N LYS A 184 17.727 -19.760 -1.239 1.00 0.00 N ATOM 2819 CA LYS A 184 16.731 -18.789 -0.756 1.00 0.00 C ATOM 2820 C LYS A 184 17.057 -17.375 -1.279 1.00 0.00 C ATOM 2821 O LYS A 184 18.073 -17.167 -1.948 1.00 0.00 O ATOM 2822 CB LYS A 184 16.602 -18.824 0.803 1.00 0.00 C ATOM 2823 CG LYS A 184 17.781 -18.257 1.632 1.00 0.00 C ATOM 2824 CD LYS A 184 19.096 -19.045 1.492 1.00 0.00 C ATOM 2825 CE LYS A 184 20.158 -18.598 2.515 1.00 0.00 C ATOM 2826 NZ LYS A 184 20.443 -17.136 2.473 1.00 0.00 N ATOM 0 H LYS A 184 18.691 -19.446 -1.124 1.00 0.00 H new ATOM 0 HA LYS A 184 15.757 -19.073 -1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 184 15.702 -18.274 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 184 16.447 -19.860 1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 184 17.957 -17.224 1.331 1.00 0.00 H new ATOM 0 HG3 LYS A 184 17.494 -18.238 2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 184 18.895 -20.108 1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 184 19.489 -18.915 0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 184 19.822 -18.866 3.517 1.00 0.00 H new ATOM 0 HE3 LYS A 184 21.082 -19.146 2.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 21.374 -16.951 2.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 20.444 -16.811 1.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 19.711 -16.624 3.006 1.00 0.00 H new ATOM 2840 N ALA A 185 16.199 -16.408 -0.930 1.00 0.00 N ATOM 2841 CA ALA A 185 16.232 -15.044 -1.499 1.00 0.00 C ATOM 2842 C ALA A 185 16.294 -14.022 -0.380 1.00 0.00 C ATOM 2843 O ALA A 185 15.542 -14.131 0.585 1.00 0.00 O ATOM 2844 CB ALA A 185 14.992 -14.788 -2.372 1.00 0.00 C ATOM 0 H ALA A 185 15.458 -16.545 -0.243 1.00 0.00 H new ATOM 0 HA ALA A 185 17.120 -14.951 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 185 15.037 -13.778 -2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 185 14.967 -15.509 -3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 185 14.092 -14.895 -1.766 1.00 0.00 H new ATOM 2850 N ALA A 186 17.177 -13.026 -0.507 1.00 0.00 N ATOM 2851 CA ALA A 186 17.216 -11.912 0.437 1.00 0.00 C ATOM 2852 C ALA A 186 16.082 -10.929 0.082 1.00 0.00 C ATOM 2853 O ALA A 186 16.205 -10.122 -0.845 1.00 0.00 O ATOM 2854 CB ALA A 186 18.601 -11.240 0.422 1.00 0.00 C ATOM 0 H ALA A 186 17.871 -12.971 -1.253 1.00 0.00 H new ATOM 0 HA ALA A 186 17.058 -12.269 1.455 1.00 0.00 H new ATOM 0 HB1 ALA A 186 18.612 -10.412 1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 186 19.362 -11.968 0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 186 18.812 -10.863 -0.579 1.00 0.00 H new ATOM 2860 N LEU A 187 14.968 -11.026 0.831 1.00 0.00 N ATOM 2861 CA LEU A 187 13.789 -10.161 0.675 1.00 0.00 C ATOM 2862 C LEU A 187 13.476 -9.588 2.056 1.00 0.00 C ATOM 2863 O LEU A 187 13.912 -10.145 3.072 1.00 0.00 O ATOM 2864 CB LEU A 187 12.543 -10.938 0.140 1.00 0.00 C ATOM 2865 CG LEU A 187 12.749 -11.885 -1.086 1.00 0.00 C ATOM 2866 CD1 LEU A 187 11.418 -12.560 -1.468 1.00 0.00 C ATOM 2867 CD2 LEU A 187 13.367 -11.149 -2.297 1.00 0.00 C ATOM 0 H LEU A 187 14.862 -11.719 1.572 1.00 0.00 H new ATOM 0 HA LEU A 187 14.009 -9.383 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 187 12.142 -11.533 0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 187 11.780 -10.206 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 187 13.462 -12.655 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 187 11.576 -13.217 -2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 187 11.051 -13.145 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 187 10.684 -11.797 -1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 187 13.491 -11.849 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 187 12.708 -10.337 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 187 14.339 -10.742 -2.018 1.00 0.00 H new ATOM 2879 N ILE A 188 12.721 -8.498 2.100 1.00 0.00 N ATOM 2880 CA ILE A 188 12.313 -7.838 3.354 1.00 0.00 C ATOM 2881 C ILE A 188 10.861 -7.375 3.217 1.00 0.00 C ATOM 2882 O ILE A 188 10.455 -6.948 2.136 1.00 0.00 O ATOM 2883 CB ILE A 188 13.252 -6.610 3.693 1.00 0.00 C ATOM 2884 CG1 ILE A 188 13.387 -5.672 2.457 1.00 0.00 C ATOM 2885 CG2 ILE A 188 14.642 -7.060 4.207 1.00 0.00 C ATOM 2886 CD1 ILE A 188 14.240 -4.445 2.656 1.00 0.00 C ATOM 0 H ILE A 188 12.366 -8.035 1.263 1.00 0.00 H new ATOM 0 HA ILE A 188 12.402 -8.551 4.174 1.00 0.00 H new ATOM 0 HB ILE A 188 12.783 -6.053 4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 188 13.801 -6.249 1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 188 12.389 -5.353 2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 188 15.250 -6.183 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 188 14.520 -7.653 5.114 1.00 0.00 H new ATOM 0 HG23 ILE A 188 15.135 -7.662 3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 188 14.264 -3.865 1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 188 13.820 -3.836 3.456 1.00 0.00 H new ATOM 0 HD13 ILE A 188 15.253 -4.746 2.922 1.00 0.00 H new ATOM 2898 N GLN A 189 10.079 -7.477 4.304 1.00 0.00 N ATOM 2899 CA GLN A 189 8.677 -7.016 4.317 1.00 0.00 C ATOM 2900 C GLN A 189 8.406 -6.108 5.517 1.00 0.00 C ATOM 2901 O GLN A 189 9.017 -6.246 6.585 1.00 0.00 O ATOM 2902 CB GLN A 189 7.660 -8.197 4.264 1.00 0.00 C ATOM 2903 CG GLN A 189 7.427 -8.745 2.844 1.00 0.00 C ATOM 2904 CD GLN A 189 6.329 -9.804 2.765 1.00 0.00 C ATOM 2905 OE1 GLN A 189 6.599 -10.994 2.846 1.00 0.00 O ATOM 2906 NE2 GLN A 189 5.082 -9.375 2.631 1.00 0.00 N ATOM 0 H GLN A 189 10.393 -7.876 5.189 1.00 0.00 H new ATOM 0 HA GLN A 189 8.529 -6.433 3.408 1.00 0.00 H new ATOM 0 HB2 GLN A 189 8.020 -9.004 4.902 1.00 0.00 H new ATOM 0 HB3 GLN A 189 6.708 -7.865 4.677 1.00 0.00 H new ATOM 0 HG2 GLN A 189 7.169 -7.918 2.183 1.00 0.00 H new ATOM 0 HG3 GLN A 189 8.358 -9.172 2.472 1.00 0.00 H new ATOM 0 HE21 GLN A 189 4.891 -8.375 2.566 1.00 0.00 H new ATOM 0 HE22 GLN A 189 4.314 -10.045 2.593 1.00 0.00 H new ATOM 2915 N LEU A 190 7.459 -5.189 5.297 1.00 0.00 N ATOM 2916 CA LEU A 190 7.065 -4.148 6.237 1.00 0.00 C ATOM 2917 C LEU A 190 5.542 -4.109 6.350 1.00 0.00 C ATOM 2918 O LEU A 190 4.829 -4.274 5.354 1.00 0.00 O ATOM 2919 CB LEU A 190 7.601 -2.771 5.762 1.00 0.00 C ATOM 2920 CG LEU A 190 9.127 -2.527 5.973 1.00 0.00 C ATOM 2921 CD1 LEU A 190 9.636 -1.359 5.130 1.00 0.00 C ATOM 2922 CD2 LEU A 190 9.460 -2.285 7.459 1.00 0.00 C ATOM 0 H LEU A 190 6.930 -5.154 4.426 1.00 0.00 H new ATOM 0 HA LEU A 190 7.490 -4.369 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 190 7.378 -2.662 4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.051 -1.988 6.285 1.00 0.00 H new ATOM 0 HG LEU A 190 9.636 -3.434 5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 190 10.703 -1.221 5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.466 -1.571 4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.103 -0.450 5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 190 10.532 -2.119 7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.918 -1.409 7.815 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.166 -3.156 8.044 1.00 0.00 H new ATOM 2934 N LEU A 191 5.073 -3.901 7.576 1.00 0.00 N ATOM 2935 CA LEU A 191 3.684 -3.573 7.880 1.00 0.00 C ATOM 2936 C LEU A 191 3.707 -2.414 8.873 1.00 0.00 C ATOM 2937 O LEU A 191 4.042 -2.603 10.041 1.00 0.00 O ATOM 2938 CB LEU A 191 2.915 -4.799 8.464 1.00 0.00 C ATOM 2939 CG LEU A 191 1.471 -4.517 9.006 1.00 0.00 C ATOM 2940 CD1 LEU A 191 0.581 -3.868 7.929 1.00 0.00 C ATOM 2941 CD2 LEU A 191 0.824 -5.803 9.569 1.00 0.00 C ATOM 0 H LEU A 191 5.663 -3.957 8.406 1.00 0.00 H new ATOM 0 HA LEU A 191 3.155 -3.293 6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.847 -5.562 7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 191 3.509 -5.221 9.275 1.00 0.00 H new ATOM 0 HG LEU A 191 1.562 -3.805 9.826 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.413 -3.686 8.339 1.00 0.00 H new ATOM 0 HD12 LEU A 191 1.022 -2.922 7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.503 -4.535 7.071 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -0.176 -5.576 9.937 1.00 0.00 H new ATOM 0 HD22 LEU A 191 0.759 -6.553 8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 191 1.433 -6.189 10.387 1.00 0.00 H new ATOM 2953 N GLY A 192 3.407 -1.214 8.370 1.00 0.00 N ATOM 2954 CA GLY A 192 3.241 -0.030 9.200 1.00 0.00 C ATOM 2955 C GLY A 192 1.821 0.063 9.692 1.00 0.00 C ATOM 2956 O GLY A 192 0.906 -0.204 8.931 1.00 0.00 O ATOM 0 H GLY A 192 3.273 -1.041 7.374 1.00 0.00 H new ATOM 0 HA2 GLY A 192 3.925 -0.072 10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 192 3.495 0.863 8.628 1.00 0.00 H new ATOM 2960 N GLN A 193 1.632 0.390 10.964 1.00 0.00 N ATOM 2961 CA GLN A 193 0.300 0.524 11.579 1.00 0.00 C ATOM 2962 C GLN A 193 0.306 1.672 12.586 1.00 0.00 C ATOM 2963 O GLN A 193 1.369 2.046 13.111 1.00 0.00 O ATOM 2964 CB GLN A 193 -0.134 -0.827 12.226 1.00 0.00 C ATOM 2965 CG GLN A 193 -1.431 -0.829 13.085 1.00 0.00 C ATOM 2966 CD GLN A 193 -2.736 -0.464 12.343 1.00 0.00 C ATOM 2967 OE1 GLN A 193 -2.757 0.296 11.375 1.00 0.00 O ATOM 2968 NE2 GLN A 193 -3.849 -0.987 12.825 1.00 0.00 N ATOM 0 H GLN A 193 2.399 0.573 11.611 1.00 0.00 H new ATOM 0 HA GLN A 193 -0.436 0.764 10.812 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -0.259 -1.558 11.427 1.00 0.00 H new ATOM 0 HB3 GLN A 193 0.685 -1.178 12.853 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -1.551 -1.820 13.524 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -1.298 -0.129 13.910 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -3.811 -1.615 13.628 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -4.746 -0.763 12.394 1.00 0.00 H new ATOM 2977 N LYS A 194 -0.890 2.236 12.835 1.00 0.00 N ATOM 2978 CA LYS A 194 -1.085 3.323 13.792 1.00 0.00 C ATOM 2979 C LYS A 194 -0.591 2.905 15.182 1.00 0.00 C ATOM 2980 O LYS A 194 -0.702 1.721 15.559 1.00 0.00 O ATOM 2981 CB LYS A 194 -2.588 3.681 13.888 1.00 0.00 C ATOM 2982 CG LYS A 194 -3.518 2.521 14.342 1.00 0.00 C ATOM 2983 CD LYS A 194 -4.983 2.950 14.553 1.00 0.00 C ATOM 2984 CE LYS A 194 -5.163 3.973 15.693 1.00 0.00 C ATOM 2985 NZ LYS A 194 -6.596 4.302 15.912 1.00 0.00 N ATOM 0 H LYS A 194 -1.750 1.943 12.371 1.00 0.00 H new ATOM 0 HA LYS A 194 -0.518 4.187 13.447 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.703 4.511 14.585 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.924 4.034 12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.485 1.727 13.596 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.134 2.101 15.272 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.366 3.378 13.627 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.585 2.067 14.768 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.736 3.573 16.613 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.612 4.883 15.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.679 4.992 16.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.996 4.707 15.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.116 3.437 16.162 1.00 0.00 H new ATOM 2999 N LEU A 195 -0.029 3.857 15.934 1.00 0.00 N ATOM 3000 CA LEU A 195 0.366 3.617 17.328 1.00 0.00 C ATOM 3001 C LEU A 195 -0.890 3.429 18.192 1.00 0.00 C ATOM 3002 O LEU A 195 -1.875 4.168 18.010 1.00 0.00 O ATOM 3003 CB LEU A 195 1.211 4.809 17.871 1.00 0.00 C ATOM 3004 CG LEU A 195 2.272 5.439 16.905 1.00 0.00 C ATOM 3005 CD1 LEU A 195 3.191 6.429 17.648 1.00 0.00 C ATOM 3006 CD2 LEU A 195 3.090 4.367 16.163 1.00 0.00 C ATOM 0 H LEU A 195 0.163 4.802 15.601 1.00 0.00 H new ATOM 0 HA LEU A 195 0.976 2.715 17.371 1.00 0.00 H new ATOM 0 HB2 LEU A 195 0.524 5.598 18.177 1.00 0.00 H new ATOM 0 HB3 LEU A 195 1.730 4.473 18.769 1.00 0.00 H new ATOM 0 HG LEU A 195 1.720 5.998 16.150 1.00 0.00 H new ATOM 0 HD11 LEU A 195 3.915 6.848 16.949 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.591 7.233 18.074 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.718 5.907 18.447 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.812 4.851 15.505 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.618 3.746 16.887 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.420 3.744 15.570 1.00 0.00 H new ATOM 3018 N GLU A 196 -0.837 2.449 19.111 1.00 0.00 N ATOM 3019 CA GLU A 196 -1.948 2.104 20.012 1.00 0.00 C ATOM 3020 C GLU A 196 -3.217 1.748 19.202 1.00 0.00 C ATOM 3021 O GLU A 196 -4.152 2.556 19.098 1.00 0.00 O ATOM 3022 CB GLU A 196 -2.209 3.252 21.048 1.00 0.00 C ATOM 3023 CG GLU A 196 -0.988 3.660 21.911 1.00 0.00 C ATOM 3024 CD GLU A 196 -0.508 2.559 22.875 1.00 0.00 C ATOM 3025 OE1 GLU A 196 0.315 1.707 22.478 1.00 0.00 O ATOM 3026 OE2 GLU A 196 -0.970 2.524 24.033 1.00 0.00 O ATOM 0 H GLU A 196 -0.010 1.868 19.250 1.00 0.00 H new ATOM 0 HA GLU A 196 -1.669 1.219 20.583 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -2.561 4.131 20.509 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.015 2.942 21.713 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.165 3.935 21.251 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -1.244 4.548 22.489 1.00 0.00 H new ATOM 3033 N HIS A 197 -3.195 0.565 18.553 1.00 0.00 N ATOM 3034 CA HIS A 197 -4.369 -0.003 17.861 1.00 0.00 C ATOM 3035 C HIS A 197 -5.351 -0.555 18.923 1.00 0.00 C ATOM 3036 O HIS A 197 -5.495 -1.766 19.119 1.00 0.00 O ATOM 3037 CB HIS A 197 -3.920 -1.082 16.828 1.00 0.00 C ATOM 3038 CG HIS A 197 -5.044 -1.778 16.079 1.00 0.00 C ATOM 3039 ND1 HIS A 197 -5.738 -1.202 15.032 1.00 0.00 N ATOM 3040 CD2 HIS A 197 -5.570 -3.026 16.221 1.00 0.00 C ATOM 3041 CE1 HIS A 197 -6.641 -2.058 14.580 1.00 0.00 C ATOM 3042 NE2 HIS A 197 -6.558 -3.171 15.283 1.00 0.00 N ATOM 0 H HIS A 197 -2.363 -0.022 18.495 1.00 0.00 H new ATOM 0 HA HIS A 197 -4.889 0.766 17.290 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -3.259 -0.611 16.100 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.332 -1.837 17.350 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -5.263 -3.768 16.943 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -7.331 -1.875 13.770 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -7.134 -4.002 15.150 1.00 0.00 H new ATOM 3051 N HIS A 198 -5.962 0.392 19.652 1.00 0.00 N ATOM 3052 CA HIS A 198 -6.870 0.158 20.789 1.00 0.00 C ATOM 3053 C HIS A 198 -7.618 1.466 21.054 1.00 0.00 C ATOM 3054 O HIS A 198 -6.986 2.532 21.124 1.00 0.00 O ATOM 3055 CB HIS A 198 -6.112 -0.267 22.092 1.00 0.00 C ATOM 3056 CG HIS A 198 -5.737 -1.726 22.173 1.00 0.00 C ATOM 3057 ND1 HIS A 198 -4.449 -2.169 22.388 1.00 0.00 N ATOM 3058 CD2 HIS A 198 -6.504 -2.841 22.106 1.00 0.00 C ATOM 3059 CE1 HIS A 198 -4.439 -3.483 22.436 1.00 0.00 C ATOM 3060 NE2 HIS A 198 -5.670 -3.916 22.268 1.00 0.00 N ATOM 0 H HIS A 198 -5.832 1.385 19.458 1.00 0.00 H new ATOM 0 HA HIS A 198 -7.543 -0.660 20.532 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.204 0.330 22.175 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.735 -0.021 22.952 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.573 -2.876 21.953 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -3.567 -4.102 22.588 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -5.957 -4.895 22.260 1.00 0.00 H new ATOM 3069 N HIS A 199 -8.948 1.386 21.193 1.00 0.00 N ATOM 3070 CA HIS A 199 -9.781 2.534 21.575 1.00 0.00 C ATOM 3071 C HIS A 199 -9.511 2.870 23.056 1.00 0.00 C ATOM 3072 O HIS A 199 -9.606 1.996 23.920 1.00 0.00 O ATOM 3073 CB HIS A 199 -11.287 2.238 21.324 1.00 0.00 C ATOM 3074 CG HIS A 199 -11.669 2.080 19.870 1.00 0.00 C ATOM 3075 ND1 HIS A 199 -12.511 2.957 19.215 1.00 0.00 N ATOM 3076 CD2 HIS A 199 -11.351 1.126 18.958 1.00 0.00 C ATOM 3077 CE1 HIS A 199 -12.698 2.546 17.979 1.00 0.00 C ATOM 3078 NE2 HIS A 199 -12.007 1.443 17.795 1.00 0.00 N ATOM 0 H HIS A 199 -9.476 0.526 21.044 1.00 0.00 H new ATOM 0 HA HIS A 199 -9.522 3.396 20.959 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -11.557 1.326 21.857 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -11.878 3.046 21.755 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -10.703 0.277 19.118 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -13.316 3.033 17.239 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -11.965 0.909 16.927 1.00 0.00 H new ATOM 3087 N HIS A 200 -9.151 4.137 23.314 1.00 0.00 N ATOM 3088 CA HIS A 200 -8.711 4.623 24.638 1.00 0.00 C ATOM 3089 C HIS A 200 -9.899 4.734 25.609 1.00 0.00 C ATOM 3090 O HIS A 200 -10.939 5.282 25.254 1.00 0.00 O ATOM 3091 CB HIS A 200 -7.993 6.003 24.488 1.00 0.00 C ATOM 3092 CG HIS A 200 -6.627 5.924 23.845 1.00 0.00 C ATOM 3093 ND1 HIS A 200 -5.481 6.389 24.455 1.00 0.00 N ATOM 3094 CD2 HIS A 200 -6.234 5.439 22.641 1.00 0.00 C ATOM 3095 CE1 HIS A 200 -4.446 6.188 23.660 1.00 0.00 C ATOM 3096 NE2 HIS A 200 -4.874 5.612 22.554 1.00 0.00 N ATOM 0 H HIS A 200 -9.156 4.866 22.601 1.00 0.00 H new ATOM 0 HA HIS A 200 -8.008 3.902 25.054 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -8.624 6.665 23.895 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -7.892 6.457 25.474 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -6.872 4.998 21.890 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -3.422 6.451 23.879 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -4.291 5.339 21.763 1.00 0.00 H new ATOM 3105 N HIS A 201 -9.734 4.191 26.829 1.00 0.00 N ATOM 3106 CA HIS A 201 -10.750 4.270 27.903 1.00 0.00 C ATOM 3107 C HIS A 201 -10.078 4.795 29.181 1.00 0.00 C ATOM 3108 O HIS A 201 -9.023 4.280 29.580 1.00 0.00 O ATOM 3109 CB HIS A 201 -11.398 2.880 28.176 1.00 0.00 C ATOM 3110 CG HIS A 201 -11.917 2.177 26.951 1.00 0.00 C ATOM 3111 ND1 HIS A 201 -13.076 2.536 26.297 1.00 0.00 N ATOM 3112 CD2 HIS A 201 -11.407 1.139 26.250 1.00 0.00 C ATOM 3113 CE1 HIS A 201 -13.244 1.756 25.244 1.00 0.00 C ATOM 3114 NE2 HIS A 201 -12.243 0.904 25.198 1.00 0.00 N ATOM 0 H HIS A 201 -8.892 3.684 27.102 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.544 4.947 27.587 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -10.661 2.240 28.661 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -12.220 3.009 28.880 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -10.503 0.595 26.481 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -14.063 1.809 24.542 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -12.113 0.183 24.489 1.00 0.00 H new ATOM 3123 N HIS A 202 -10.672 5.826 29.807 1.00 0.00 N ATOM 3124 CA HIS A 202 -10.147 6.417 31.046 1.00 0.00 C ATOM 3125 C HIS A 202 -10.682 5.606 32.258 1.00 0.00 C ATOM 3126 O HIS A 202 -11.782 5.911 32.768 1.00 0.00 O ATOM 3127 CB HIS A 202 -10.532 7.925 31.112 1.00 0.00 C ATOM 3128 CG HIS A 202 -9.889 8.688 32.240 1.00 0.00 C ATOM 3129 ND1 HIS A 202 -8.615 9.206 32.161 1.00 0.00 N ATOM 3130 CD2 HIS A 202 -10.347 9.024 33.472 1.00 0.00 C ATOM 3131 CE1 HIS A 202 -8.318 9.820 33.290 1.00 0.00 C ATOM 3132 NE2 HIS A 202 -9.353 9.727 34.102 1.00 0.00 N ATOM 3133 OXT HIS A 202 -10.007 4.649 32.681 1.00 0.00 O ATOM 0 H HIS A 202 -11.526 6.270 29.469 1.00 0.00 H new ATOM 0 HA HIS A 202 -9.058 6.367 31.069 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -10.258 8.398 30.169 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -11.615 8.006 31.207 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -11.317 8.782 33.881 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -7.384 10.315 33.512 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -9.405 10.115 35.044 1.00 0.00 H new TER 3142 HIS A 202