USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1233 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 94 GLN : amide:sc= -0.0349 X(o=-1,f=-0.97) USER MOD Set 1.2: A 98 GLN : amide:sc= -1.01 K(o=-1,f=-2.7) USER MOD Set 2.1: A 25 LYS NZ :NH3+ 149:sc= -1.02 (180deg=-1.34) USER MOD Set 2.2: A 61 TYR OH : rot -157:sc= -0.542 USER MOD Set 3.1: A 13 HIS : no HD1:sc= 0.412 K(o=1.1,f=-4.1!) USER MOD Set 3.2: A 45 THR OG1 : rot 174:sc= 0.678 USER MOD Set 4.1: A 14 GLN : amide:sc= -10.2! C(o=-10!,f=-10!) USER MOD Set 4.2: A 18 SER OG : rot 180:sc= -0.0224 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 57:sc= 0.308 USER MOD Single : A 6 SER OG : rot -170:sc= 0 USER MOD Single : A 9 CYS SG : rot 39:sc= -0.0924 USER MOD Single : A 11 SER OG : rot -59:sc= 1.31 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 120:sc= 0.504 USER MOD Single : A 34 THR OG1 : rot 60:sc= -1.47 USER MOD Single : A 36 HIS : no HD1:sc= 0.0214 K(o=0.021,f=-1.4) USER MOD Single : A 47 LYS NZ :NH3+ 177:sc= 0.781 (180deg=0.64) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.682 K(o=-0.68,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -6.98! C(o=-7!,f=-4.2!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -63:sc= 0.308 USER MOD Single : A 79 CYS SG : rot 20:sc= 0.00911 USER MOD Single : A 83 CYS SG : rot -79:sc= -4.47! USER MOD Single : A 89 CYS SG : rot 106:sc= 0.362 USER MOD Single : A 91 SER OG : rot 63:sc= 0.893 USER MOD Single : A 92 GLN : amide:sc= -1.74 K(o=-1.7,f=-1.1) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -10.1! C(o=-10!,f=-5.6!) USER MOD Single : A 106 SER OG : rot 30:sc= -0.0225 USER MOD Single : A 108 SER OG : rot 100:sc= -0.176 USER MOD Single : A 114 CYS SG : rot 41:sc= 0.556 USER MOD Single : A 115 LYS NZ :NH3+ 146:sc= -0.0898 (180deg=-0.999) USER MOD Single : A 116 ASN : amide:sc= -5.09! K(o=-5.1!,f=-1.8) USER MOD Single : A 118 GLN : amide:sc= 0.989 K(o=0.99,f=-0.18) USER MOD Single : A 120 MET CE :methyl 167:sc= -4.12! (180deg=-5.24!) USER MOD Single : A 123 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.455) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -3.04! C(o=-3!,f=-3.4!) USER MOD Single : A 131 LYS NZ :NH3+ -163:sc= -0.0329 (180deg=-0.271) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -135:sc= -1.04 (180deg=-2.73!) USER MOD Single : A 140 HIS : no HD1:sc= -0.19 K(o=-0.19,f=-0.82) USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 144 LYS NZ :NH3+ 166:sc= -0.0117 (180deg=-0.218) USER MOD Single : A 145 LYS NZ :NH3+ -128:sc= -2.02! (180deg=-5.79!) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -5.53 K(o=-5.5,f=-8.9!) USER MOD Single : A 151 ASN : amide:sc= -0.579 X(o=-0.58,f=-0.57) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.408 -19.250 -3.867 1.00 0.00 N ATOM 2 CA GLY A 1 6.993 -18.203 -4.782 1.00 0.00 C ATOM 3 C GLY A 1 8.094 -17.806 -5.746 1.00 0.00 C ATOM 4 O GLY A 1 8.972 -17.015 -5.404 1.00 0.00 O ATOM 0 H1 GLY A 1 6.621 -19.486 -3.229 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.681 -20.096 -4.408 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.220 -18.920 -3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.124 -18.541 -5.347 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.681 -17.328 -4.211 1.00 0.00 H new ATOM 8 N SER A 2 8.047 -18.358 -6.954 1.00 0.00 N ATOM 9 CA SER A 2 9.051 -18.061 -7.969 1.00 0.00 C ATOM 10 C SER A 2 8.588 -16.925 -8.877 1.00 0.00 C ATOM 11 O SER A 2 7.459 -16.448 -8.764 1.00 0.00 O ATOM 12 CB SER A 2 9.347 -19.308 -8.805 1.00 0.00 C ATOM 13 OG SER A 2 8.174 -19.786 -9.440 1.00 0.00 O ATOM 0 H SER A 2 7.325 -19.013 -7.254 1.00 0.00 H new ATOM 0 HA SER A 2 9.963 -17.748 -7.461 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.102 -19.075 -9.556 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.762 -20.088 -8.166 1.00 0.00 H new ATOM 0 HG SER A 2 8.390 -20.582 -9.969 1.00 0.00 H new ATOM 19 N SER A 3 9.468 -16.498 -9.776 1.00 0.00 N ATOM 20 CA SER A 3 9.152 -15.416 -10.701 1.00 0.00 C ATOM 21 C SER A 3 7.879 -15.725 -11.483 1.00 0.00 C ATOM 22 O SER A 3 7.717 -16.819 -12.022 1.00 0.00 O ATOM 23 CB SER A 3 10.315 -15.187 -11.669 1.00 0.00 C ATOM 24 OG SER A 3 10.457 -16.278 -12.562 1.00 0.00 O ATOM 0 H SER A 3 10.406 -16.885 -9.884 1.00 0.00 H new ATOM 0 HA SER A 3 8.990 -14.509 -10.118 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.147 -14.270 -12.234 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.239 -15.050 -11.107 1.00 0.00 H new ATOM 0 HG SER A 3 11.205 -16.107 -13.171 1.00 0.00 H new ATOM 30 N GLY A 4 6.976 -14.750 -11.541 1.00 0.00 N ATOM 31 CA GLY A 4 5.728 -14.936 -12.259 1.00 0.00 C ATOM 32 C GLY A 4 5.031 -13.624 -12.559 1.00 0.00 C ATOM 33 O GLY A 4 5.281 -12.615 -11.899 1.00 0.00 O ATOM 0 H GLY A 4 7.087 -13.835 -11.104 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.925 -15.461 -13.194 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.065 -15.570 -11.671 1.00 0.00 H new ATOM 37 N SER A 5 4.155 -13.636 -13.558 1.00 0.00 N ATOM 38 CA SER A 5 3.423 -12.436 -13.948 1.00 0.00 C ATOM 39 C SER A 5 1.968 -12.516 -13.495 1.00 0.00 C ATOM 40 O SER A 5 1.076 -12.818 -14.287 1.00 0.00 O ATOM 41 CB SER A 5 3.487 -12.245 -15.464 1.00 0.00 C ATOM 42 OG SER A 5 3.075 -13.418 -16.144 1.00 0.00 O ATOM 0 H SER A 5 3.934 -14.463 -14.112 1.00 0.00 H new ATOM 0 HA SER A 5 3.890 -11.580 -13.461 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.851 -11.409 -15.756 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.505 -11.989 -15.759 1.00 0.00 H new ATOM 0 HG SER A 5 2.168 -13.659 -15.861 1.00 0.00 H new ATOM 48 N SER A 6 1.738 -12.243 -12.214 1.00 0.00 N ATOM 49 CA SER A 6 0.393 -12.287 -11.653 1.00 0.00 C ATOM 50 C SER A 6 0.157 -11.108 -10.715 1.00 0.00 C ATOM 51 O SER A 6 1.071 -10.653 -10.029 1.00 0.00 O ATOM 52 CB SER A 6 0.173 -13.602 -10.903 1.00 0.00 C ATOM 53 OG SER A 6 0.414 -14.716 -11.745 1.00 0.00 O ATOM 0 H SER A 6 2.466 -11.989 -11.546 1.00 0.00 H new ATOM 0 HA SER A 6 -0.319 -12.223 -12.476 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.835 -13.646 -10.038 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.849 -13.642 -10.525 1.00 0.00 H new ATOM 0 HG SER A 6 0.117 -15.535 -11.297 1.00 0.00 H new ATOM 59 N GLY A 7 -1.078 -10.616 -10.692 1.00 0.00 N ATOM 60 CA GLY A 7 -1.414 -9.494 -9.835 1.00 0.00 C ATOM 61 C GLY A 7 -1.567 -9.898 -8.383 1.00 0.00 C ATOM 62 O GLY A 7 -2.664 -10.237 -7.938 1.00 0.00 O ATOM 0 H GLY A 7 -1.852 -10.974 -11.252 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.638 -8.733 -9.917 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.343 -9.041 -10.182 1.00 0.00 H new ATOM 66 N TRP A 8 -0.465 -9.865 -7.642 1.00 0.00 N ATOM 67 CA TRP A 8 -0.482 -10.234 -6.231 1.00 0.00 C ATOM 68 C TRP A 8 -1.088 -9.119 -5.384 1.00 0.00 C ATOM 69 O TRP A 8 -1.284 -8.001 -5.863 1.00 0.00 O ATOM 70 CB TRP A 8 0.935 -10.546 -5.747 1.00 0.00 C ATOM 71 CG TRP A 8 1.496 -11.808 -6.328 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.166 -11.940 -7.510 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.434 -13.118 -5.752 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.524 -13.252 -7.705 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.087 -13.995 -6.640 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.892 -13.635 -4.572 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.211 -15.358 -6.384 1.00 0.00 C ATOM 78 CZ3 TRP A 8 1.015 -14.988 -4.319 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.670 -15.837 -5.221 1.00 0.00 C ATOM 0 H TRP A 8 0.451 -9.587 -7.994 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.100 -11.125 -6.122 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.590 -9.714 -6.003 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.931 -10.625 -4.660 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.383 -11.131 -8.192 1.00 0.00 H new ATOM 0 HE1 TRP A 8 3.033 -13.614 -8.512 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.386 -12.989 -3.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.716 -16.014 -7.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.599 -15.398 -3.411 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.750 -16.890 -4.994 1.00 0.00 H new ATOM 90 N CYS A 9 -1.381 -9.430 -4.127 1.00 0.00 N ATOM 91 CA CYS A 9 -1.965 -8.453 -3.214 1.00 0.00 C ATOM 92 C CYS A 9 -1.387 -8.608 -1.811 1.00 0.00 C ATOM 93 O CYS A 9 -1.092 -9.718 -1.368 1.00 0.00 O ATOM 94 CB CYS A 9 -3.486 -8.609 -3.172 1.00 0.00 C ATOM 95 SG CYS A 9 -4.287 -7.680 -1.844 1.00 0.00 S ATOM 0 H CYS A 9 -1.224 -10.350 -3.716 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.719 -7.456 -3.581 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.900 -8.287 -4.127 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.729 -9.666 -3.060 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.708 -6.523 -1.714 1.00 0.00 H new ATOM 101 N LEU A 10 -1.227 -7.486 -1.116 1.00 0.00 N ATOM 102 CA LEU A 10 -0.683 -7.496 0.237 1.00 0.00 C ATOM 103 C LEU A 10 -1.507 -6.606 1.162 1.00 0.00 C ATOM 104 O LEU A 10 -1.514 -5.383 1.019 1.00 0.00 O ATOM 105 CB LEU A 10 0.774 -7.029 0.226 1.00 0.00 C ATOM 106 CG LEU A 10 1.488 -7.023 1.578 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.676 -8.443 2.089 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.828 -6.311 1.470 1.00 0.00 C ATOM 0 H LEU A 10 -1.466 -6.559 -1.468 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.728 -8.518 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.334 -7.669 -0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.808 -6.020 -0.185 1.00 0.00 H new ATOM 0 HG LEU A 10 0.868 -6.481 2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.186 -8.419 3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.703 -8.920 2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.274 -9.010 1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.322 -6.316 2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.455 -6.824 0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.668 -5.281 1.150 1.00 0.00 H new ATOM 120 N SER A 11 -2.199 -7.227 2.112 1.00 0.00 N ATOM 121 CA SER A 11 -3.027 -6.492 3.059 1.00 0.00 C ATOM 122 C SER A 11 -2.165 -5.653 3.998 1.00 0.00 C ATOM 123 O SER A 11 -1.128 -6.108 4.481 1.00 0.00 O ATOM 124 CB SER A 11 -3.893 -7.458 3.870 1.00 0.00 C ATOM 125 OG SER A 11 -3.164 -8.008 4.954 1.00 0.00 O ATOM 0 H SER A 11 -2.202 -8.238 2.246 1.00 0.00 H new ATOM 0 HA SER A 11 -3.675 -5.823 2.493 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.772 -6.935 4.247 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.252 -8.260 3.224 1.00 0.00 H new ATOM 0 HG SER A 11 -2.379 -8.485 4.612 1.00 0.00 H new ATOM 131 N VAL A 12 -2.602 -4.424 4.253 1.00 0.00 N ATOM 132 CA VAL A 12 -1.873 -3.520 5.134 1.00 0.00 C ATOM 133 C VAL A 12 -2.742 -3.071 6.303 1.00 0.00 C ATOM 134 O VAL A 12 -3.971 -3.109 6.227 1.00 0.00 O ATOM 135 CB VAL A 12 -1.372 -2.277 4.374 1.00 0.00 C ATOM 136 CG1 VAL A 12 -0.965 -1.183 5.349 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.214 -2.644 3.458 1.00 0.00 C ATOM 0 H VAL A 12 -3.458 -4.031 3.861 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.015 -4.074 5.515 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.187 -1.896 3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.614 -0.313 4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.823 -0.902 5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.166 -1.549 5.994 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.127 -1.754 2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.605 -3.050 4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.544 -3.391 2.736 1.00 0.00 H new ATOM 147 N HIS A 13 -2.097 -2.647 7.385 1.00 0.00 N ATOM 148 CA HIS A 13 -2.812 -2.189 8.571 1.00 0.00 C ATOM 149 C HIS A 13 -3.100 -0.693 8.488 1.00 0.00 C ATOM 150 O HIS A 13 -2.180 0.124 8.466 1.00 0.00 O ATOM 151 CB HIS A 13 -2.001 -2.496 9.831 1.00 0.00 C ATOM 152 CG HIS A 13 -2.114 -3.919 10.284 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.320 -4.527 10.562 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.162 -4.855 10.505 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.105 -5.775 10.937 1.00 0.00 C ATOM 156 NE2 HIS A 13 -1.803 -6.000 10.910 1.00 0.00 N ATOM 0 H HIS A 13 -1.081 -2.611 7.465 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.762 -2.721 8.621 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -0.952 -2.265 9.643 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.333 -1.840 10.636 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.096 -4.726 10.385 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -3.864 -6.490 11.218 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.348 -6.881 11.151 1.00 0.00 H new ATOM 164 N GLN A 14 -4.381 -0.343 8.443 1.00 0.00 N ATOM 165 CA GLN A 14 -4.789 1.054 8.362 1.00 0.00 C ATOM 166 C GLN A 14 -4.343 1.825 9.600 1.00 0.00 C ATOM 167 O GLN A 14 -4.025 1.247 10.640 1.00 0.00 O ATOM 168 CB GLN A 14 -6.307 1.156 8.202 1.00 0.00 C ATOM 169 CG GLN A 14 -6.771 1.114 6.755 1.00 0.00 C ATOM 170 CD GLN A 14 -8.278 1.006 6.629 1.00 0.00 C ATOM 171 OE1 GLN A 14 -8.969 0.653 7.585 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.796 1.311 5.445 1.00 0.00 N ATOM 0 H GLN A 14 -5.154 -1.008 8.461 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.308 1.496 7.489 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.777 0.339 8.749 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.650 2.085 8.658 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.431 2.013 6.242 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.306 0.265 6.253 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.186 1.599 4.680 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.804 1.257 5.300 1.00 0.00 H new ATOM 181 N PRO A 15 -4.317 3.161 9.489 1.00 0.00 N ATOM 182 CA PRO A 15 -4.693 3.860 8.256 1.00 0.00 C ATOM 183 C PRO A 15 -3.677 3.650 7.138 1.00 0.00 C ATOM 184 O PRO A 15 -4.025 3.677 5.958 1.00 0.00 O ATOM 185 CB PRO A 15 -4.726 5.331 8.679 1.00 0.00 C ATOM 186 CG PRO A 15 -3.802 5.411 9.845 1.00 0.00 C ATOM 187 CD PRO A 15 -3.919 4.093 10.558 1.00 0.00 C ATOM 0 HA PRO A 15 -5.638 3.497 7.853 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.399 5.983 7.869 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.735 5.642 8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.777 5.589 9.519 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.075 6.236 10.503 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -2.975 3.799 11.017 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.662 4.132 11.355 1.00 0.00 H new ATOM 195 N TRP A 16 -2.422 3.440 7.518 1.00 0.00 N ATOM 196 CA TRP A 16 -1.356 3.224 6.546 1.00 0.00 C ATOM 197 C TRP A 16 -1.900 2.581 5.275 1.00 0.00 C ATOM 198 O TRP A 16 -1.698 3.092 4.174 1.00 0.00 O ATOM 199 CB TRP A 16 -0.259 2.345 7.148 1.00 0.00 C ATOM 200 CG TRP A 16 0.520 3.026 8.232 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.475 3.990 8.072 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.414 2.793 9.640 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.967 4.371 9.297 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.332 3.652 10.275 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.370 1.945 10.427 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.487 3.684 11.659 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.214 1.977 11.800 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.707 2.842 12.404 1.00 0.00 C ATOM 0 H TRP A 16 -2.117 3.415 8.491 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.933 4.194 6.287 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.710 1.438 7.550 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.425 2.038 6.357 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.796 4.393 7.123 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.688 5.075 9.453 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.085 1.277 9.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.197 4.349 12.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.813 1.324 12.418 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.804 2.845 13.480 1.00 0.00 H new ATOM 219 N ALA A 17 -2.591 1.457 5.435 1.00 0.00 N ATOM 220 CA ALA A 17 -3.166 0.746 4.300 1.00 0.00 C ATOM 221 C ALA A 17 -3.605 1.716 3.209 1.00 0.00 C ATOM 222 O ALA A 17 -3.066 1.707 2.102 1.00 0.00 O ATOM 223 CB ALA A 17 -4.341 -0.109 4.752 1.00 0.00 C ATOM 0 H ALA A 17 -2.766 1.019 6.340 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.396 0.096 3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.760 -0.634 3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.000 -0.835 5.490 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.105 0.529 5.196 1.00 0.00 H new ATOM 229 N SER A 18 -4.587 2.553 3.528 1.00 0.00 N ATOM 230 CA SER A 18 -5.102 3.528 2.573 1.00 0.00 C ATOM 231 C SER A 18 -4.018 4.527 2.179 1.00 0.00 C ATOM 232 O SER A 18 -3.848 4.844 1.001 1.00 0.00 O ATOM 233 CB SER A 18 -6.303 4.268 3.164 1.00 0.00 C ATOM 234 OG SER A 18 -7.512 3.586 2.881 1.00 0.00 O ATOM 0 H SER A 18 -5.042 2.576 4.441 1.00 0.00 H new ATOM 0 HA SER A 18 -5.420 2.991 1.679 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.180 4.364 4.243 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.348 5.278 2.757 1.00 0.00 H new ATOM 0 HG SER A 18 -8.264 4.078 3.271 1.00 0.00 H new ATOM 240 N LEU A 19 -3.287 5.020 3.172 1.00 0.00 N ATOM 241 CA LEU A 19 -2.219 5.983 2.931 1.00 0.00 C ATOM 242 C LEU A 19 -1.339 5.541 1.766 1.00 0.00 C ATOM 243 O LEU A 19 -0.855 6.367 0.992 1.00 0.00 O ATOM 244 CB LEU A 19 -1.368 6.156 4.191 1.00 0.00 C ATOM 245 CG LEU A 19 -2.009 6.949 5.330 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.134 6.899 6.573 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.255 8.389 4.906 1.00 0.00 C ATOM 0 H LEU A 19 -3.414 4.769 4.152 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.676 6.939 2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.105 5.167 4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.437 6.648 3.911 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.970 6.493 5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.606 7.469 7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.010 5.863 6.889 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.158 7.329 6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.712 8.938 5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.307 8.857 4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.923 8.406 4.045 1.00 0.00 H new ATOM 259 N LEU A 20 -1.138 4.233 1.647 1.00 0.00 N ATOM 260 CA LEU A 20 -0.319 3.680 0.574 1.00 0.00 C ATOM 261 C LEU A 20 -0.923 3.995 -0.791 1.00 0.00 C ATOM 262 O LEU A 20 -0.307 4.675 -1.611 1.00 0.00 O ATOM 263 CB LEU A 20 -0.176 2.166 0.744 1.00 0.00 C ATOM 264 CG LEU A 20 0.871 1.700 1.757 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.303 1.741 3.168 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.357 0.300 1.416 1.00 0.00 C ATOM 0 H LEU A 20 -1.531 3.536 2.280 1.00 0.00 H new ATOM 0 HA LEU A 20 0.667 4.141 0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.144 1.761 1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.068 1.733 -0.226 1.00 0.00 H new ATOM 0 HG LEU A 20 1.722 2.379 1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.062 1.406 3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.005 2.761 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.565 1.085 3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.101 -0.015 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.515 -0.392 1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.804 0.302 0.422 1.00 0.00 H new ATOM 278 N VAL A 21 -2.133 3.497 -1.026 1.00 0.00 N ATOM 279 CA VAL A 21 -2.822 3.728 -2.290 1.00 0.00 C ATOM 280 C VAL A 21 -3.168 5.202 -2.465 1.00 0.00 C ATOM 281 O VAL A 21 -3.549 5.636 -3.553 1.00 0.00 O ATOM 282 CB VAL A 21 -4.113 2.894 -2.386 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.837 1.441 -2.031 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.191 3.476 -1.485 1.00 0.00 C ATOM 0 H VAL A 21 -2.656 2.931 -0.358 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.140 3.421 -3.083 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.473 2.930 -3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.761 0.867 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.099 1.032 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.453 1.382 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.096 2.874 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.843 3.472 -0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.407 4.500 -1.791 1.00 0.00 H new ATOM 294 N ARG A 22 -3.034 5.968 -1.387 1.00 0.00 N ATOM 295 CA ARG A 22 -3.334 7.395 -1.422 1.00 0.00 C ATOM 296 C ARG A 22 -2.138 8.189 -1.937 1.00 0.00 C ATOM 297 O ARG A 22 -2.295 9.145 -2.696 1.00 0.00 O ATOM 298 CB ARG A 22 -3.725 7.889 -0.028 1.00 0.00 C ATOM 299 CG ARG A 22 -5.037 7.311 0.477 1.00 0.00 C ATOM 300 CD ARG A 22 -6.220 8.179 0.075 1.00 0.00 C ATOM 301 NE ARG A 22 -7.429 7.390 -0.144 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.551 7.889 -0.649 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.618 9.170 -0.985 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.610 7.107 -0.819 1.00 0.00 N ATOM 0 H ARG A 22 -2.720 5.625 -0.479 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.171 7.549 -2.103 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.931 7.634 0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.799 8.976 -0.045 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.170 6.305 0.078 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.002 7.221 1.563 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.407 8.920 0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.975 8.727 -0.835 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.411 6.401 0.105 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.806 9.774 -0.856 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.481 9.551 -1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.563 6.121 -0.562 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.471 7.492 -1.207 1.00 0.00 H new ATOM 318 N GLY A 23 -0.942 7.787 -1.519 1.00 0.00 N ATOM 319 CA GLY A 23 0.264 8.473 -1.948 1.00 0.00 C ATOM 320 C GLY A 23 1.043 9.057 -0.786 1.00 0.00 C ATOM 321 O GLY A 23 1.856 9.963 -0.969 1.00 0.00 O ATOM 0 H GLY A 23 -0.786 6.999 -0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.900 7.776 -2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.003 9.271 -2.641 1.00 0.00 H new ATOM 325 N ILE A 24 0.794 8.538 0.412 1.00 0.00 N ATOM 326 CA ILE A 24 1.478 9.015 1.607 1.00 0.00 C ATOM 327 C ILE A 24 2.483 7.985 2.113 1.00 0.00 C ATOM 328 O ILE A 24 3.555 8.337 2.606 1.00 0.00 O ATOM 329 CB ILE A 24 0.481 9.340 2.735 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.511 10.410 2.276 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.223 9.797 3.982 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.707 9.850 1.539 1.00 0.00 C ATOM 0 H ILE A 24 0.124 7.788 0.580 1.00 0.00 H new ATOM 0 HA ILE A 24 2.005 9.927 1.326 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.077 8.436 2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.859 10.968 3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 24 0.005 11.119 1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.505 10.023 4.770 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.893 9.005 4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.804 10.691 3.753 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.367 10.666 1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.370 9.317 0.650 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.247 9.164 2.191 1.00 0.00 H new ATOM 344 N LYS A 25 2.130 6.711 1.986 1.00 0.00 N ATOM 345 CA LYS A 25 3.001 5.627 2.426 1.00 0.00 C ATOM 346 C LYS A 25 3.607 4.897 1.232 1.00 0.00 C ATOM 347 O LYS A 25 2.965 4.040 0.625 1.00 0.00 O ATOM 348 CB LYS A 25 2.221 4.641 3.299 1.00 0.00 C ATOM 349 CG LYS A 25 3.067 3.495 3.826 1.00 0.00 C ATOM 350 CD LYS A 25 3.723 3.849 5.150 1.00 0.00 C ATOM 351 CE LYS A 25 3.885 2.625 6.037 1.00 0.00 C ATOM 352 NZ LYS A 25 4.940 2.823 7.070 1.00 0.00 N ATOM 0 H LYS A 25 1.246 6.403 1.582 1.00 0.00 H new ATOM 0 HA LYS A 25 3.811 6.060 3.013 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.787 5.179 4.142 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.392 4.234 2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.444 2.610 3.953 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.835 3.242 3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.699 4.297 4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 25 3.122 4.597 5.667 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.936 2.402 6.525 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.137 1.761 5.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.697 2.280 7.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.855 2.495 6.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.006 3.833 7.310 1.00 0.00 H new ATOM 366 N ARG A 26 4.848 5.240 0.902 1.00 0.00 N ATOM 367 CA ARG A 26 5.541 4.616 -0.219 1.00 0.00 C ATOM 368 C ARG A 26 6.436 3.478 0.261 1.00 0.00 C ATOM 369 O ARG A 26 7.459 3.177 -0.354 1.00 0.00 O ATOM 370 CB ARG A 26 6.376 5.654 -0.971 1.00 0.00 C ATOM 371 CG ARG A 26 7.570 6.164 -0.180 1.00 0.00 C ATOM 372 CD ARG A 26 8.362 7.194 -0.970 1.00 0.00 C ATOM 373 NE ARG A 26 9.200 8.021 -0.105 1.00 0.00 N ATOM 374 CZ ARG A 26 9.691 9.201 -0.467 1.00 0.00 C ATOM 375 NH1 ARG A 26 9.428 9.691 -1.671 1.00 0.00 N ATOM 376 NH2 ARG A 26 10.445 9.894 0.376 1.00 0.00 N ATOM 0 H ARG A 26 5.394 5.947 1.395 1.00 0.00 H new ATOM 0 HA ARG A 26 4.791 4.205 -0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.729 5.216 -1.905 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.739 6.498 -1.236 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.226 6.606 0.755 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.218 5.328 0.082 1.00 0.00 H new ATOM 0 HD2 ARG A 26 8.988 6.685 -1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 26 7.675 7.832 -1.526 1.00 0.00 H new ATOM 0 HE ARG A 26 9.420 7.673 0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 26 8.847 9.162 -2.321 1.00 0.00 H new ATOM 0 HH12 ARG A 26 9.806 10.597 -1.947 1.00 0.00 H new ATOM 0 HH21 ARG A 26 10.648 9.521 1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 26 10.822 10.800 0.097 1.00 0.00 H new ATOM 390 N VAL A 27 6.044 2.848 1.364 1.00 0.00 N ATOM 391 CA VAL A 27 6.811 1.743 1.927 1.00 0.00 C ATOM 392 C VAL A 27 5.929 0.844 2.786 1.00 0.00 C ATOM 393 O VAL A 27 5.007 1.316 3.451 1.00 0.00 O ATOM 394 CB VAL A 27 7.989 2.252 2.777 1.00 0.00 C ATOM 395 CG1 VAL A 27 8.946 3.074 1.927 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.481 3.064 3.959 1.00 0.00 C ATOM 0 H VAL A 27 5.200 3.084 1.885 1.00 0.00 H new ATOM 0 HA VAL A 27 7.202 1.169 1.087 1.00 0.00 H new ATOM 0 HB VAL A 27 8.534 1.391 3.164 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.772 3.425 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.336 2.457 1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.417 3.930 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.327 3.416 4.549 1.00 0.00 H new ATOM 0 HG22 VAL A 27 6.912 3.919 3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.840 2.439 4.581 1.00 0.00 H new ATOM 406 N GLU A 28 6.219 -0.453 2.768 1.00 0.00 N ATOM 407 CA GLU A 28 5.451 -1.418 3.546 1.00 0.00 C ATOM 408 C GLU A 28 6.352 -2.169 4.523 1.00 0.00 C ATOM 409 O GLU A 28 7.288 -2.858 4.118 1.00 0.00 O ATOM 410 CB GLU A 28 4.747 -2.410 2.619 1.00 0.00 C ATOM 411 CG GLU A 28 3.441 -2.947 3.180 1.00 0.00 C ATOM 412 CD GLU A 28 3.456 -3.053 4.693 1.00 0.00 C ATOM 413 OE1 GLU A 28 4.353 -3.736 5.230 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.572 -2.453 5.339 1.00 0.00 O ATOM 0 H GLU A 28 6.980 -0.860 2.224 1.00 0.00 H new ATOM 0 HA GLU A 28 4.701 -0.871 4.117 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.549 -1.924 1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.417 -3.246 2.419 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.623 -2.295 2.873 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.243 -3.930 2.753 1.00 0.00 H new ATOM 421 N GLY A 29 6.062 -2.030 5.813 1.00 0.00 N ATOM 422 CA GLY A 29 6.855 -2.700 6.828 1.00 0.00 C ATOM 423 C GLY A 29 6.397 -4.123 7.075 1.00 0.00 C ATOM 424 O GLY A 29 5.234 -4.361 7.402 1.00 0.00 O ATOM 0 H GLY A 29 5.293 -1.466 6.173 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.901 -2.706 6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.799 -2.137 7.759 1.00 0.00 H new ATOM 428 N ARG A 30 7.312 -5.074 6.917 1.00 0.00 N ATOM 429 CA ARG A 30 6.995 -6.482 7.122 1.00 0.00 C ATOM 430 C ARG A 30 8.165 -7.213 7.774 1.00 0.00 C ATOM 431 O ARG A 30 9.321 -6.825 7.610 1.00 0.00 O ATOM 432 CB ARG A 30 6.642 -7.147 5.790 1.00 0.00 C ATOM 433 CG ARG A 30 5.232 -6.841 5.312 1.00 0.00 C ATOM 434 CD ARG A 30 4.202 -7.134 6.391 1.00 0.00 C ATOM 435 NE ARG A 30 2.888 -7.429 5.827 1.00 0.00 N ATOM 436 CZ ARG A 30 1.754 -7.331 6.514 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.775 -6.947 7.782 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.597 -7.618 5.931 1.00 0.00 N ATOM 0 H ARG A 30 8.279 -4.895 6.648 1.00 0.00 H new ATOM 0 HA ARG A 30 6.135 -6.542 7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.353 -6.821 5.031 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.756 -8.226 5.891 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.165 -5.793 5.019 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.010 -7.435 4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.537 -7.980 6.992 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.125 -6.278 7.061 1.00 0.00 H new ATOM 0 HE ARG A 30 2.837 -7.727 4.853 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.663 -6.726 8.233 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.904 -6.873 8.307 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.577 -7.914 4.955 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.273 -7.543 6.459 1.00 0.00 H new ATOM 452 N SER A 31 7.855 -8.274 8.513 1.00 0.00 N ATOM 453 CA SER A 31 8.880 -9.057 9.193 1.00 0.00 C ATOM 454 C SER A 31 9.439 -10.137 8.272 1.00 0.00 C ATOM 455 O SER A 31 10.053 -11.101 8.729 1.00 0.00 O ATOM 456 CB SER A 31 8.307 -9.696 10.459 1.00 0.00 C ATOM 457 OG SER A 31 7.586 -10.877 10.153 1.00 0.00 O ATOM 0 H SER A 31 6.903 -8.611 8.656 1.00 0.00 H new ATOM 0 HA SER A 31 9.692 -8.385 9.470 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.116 -9.929 11.151 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.651 -8.986 10.964 1.00 0.00 H new ATOM 0 HG SER A 31 7.231 -11.267 10.979 1.00 0.00 H new ATOM 463 N TRP A 32 9.220 -9.969 6.973 1.00 0.00 N ATOM 464 CA TRP A 32 9.701 -10.930 5.987 1.00 0.00 C ATOM 465 C TRP A 32 10.173 -10.221 4.722 1.00 0.00 C ATOM 466 O TRP A 32 9.860 -9.051 4.501 1.00 0.00 O ATOM 467 CB TRP A 32 8.599 -11.933 5.643 1.00 0.00 C ATOM 468 CG TRP A 32 7.231 -11.321 5.594 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.444 -10.989 6.659 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.491 -10.970 4.420 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.258 -10.453 6.218 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.263 -10.429 4.849 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.746 -11.057 3.049 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.295 -9.980 3.954 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.785 -10.612 2.163 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.572 -10.078 2.618 1.00 0.00 C ATOM 0 H TRP A 32 8.713 -9.177 6.578 1.00 0.00 H new ATOM 0 HA TRP A 32 10.547 -11.464 6.419 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.820 -12.388 4.677 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.604 -12.735 6.382 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.714 -11.127 7.696 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.497 -10.126 6.814 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.679 -11.465 2.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.359 -9.569 4.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.971 -10.677 1.101 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.841 -9.737 1.900 1.00 0.00 H new ATOM 487 N TYR A 33 10.927 -10.936 3.895 1.00 0.00 N ATOM 488 CA TYR A 33 11.444 -10.374 2.653 1.00 0.00 C ATOM 489 C TYR A 33 10.682 -10.921 1.449 1.00 0.00 C ATOM 490 O TYR A 33 10.367 -12.110 1.385 1.00 0.00 O ATOM 491 CB TYR A 33 12.935 -10.684 2.510 1.00 0.00 C ATOM 492 CG TYR A 33 13.628 -9.851 1.456 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.290 -9.972 0.113 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.621 -8.943 1.801 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.921 -9.214 -0.854 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.256 -8.179 0.841 1.00 0.00 C ATOM 497 CZ TYR A 33 14.903 -8.318 -0.485 1.00 0.00 C ATOM 498 OH TYR A 33 15.534 -7.561 -1.444 1.00 0.00 O ATOM 0 H TYR A 33 11.194 -11.906 4.062 1.00 0.00 H new ATOM 0 HA TYR A 33 11.306 -9.293 2.688 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.425 -10.521 3.470 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.056 -11.739 2.265 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.520 -10.671 -0.179 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.902 -8.832 2.838 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.647 -9.322 -1.893 1.00 0.00 H new ATOM 0 HE2 TYR A 33 16.025 -7.477 1.127 1.00 0.00 H new ATOM 0 HH TYR A 33 15.390 -6.610 -1.257 1.00 0.00 H new ATOM 508 N THR A 34 10.389 -10.043 0.494 1.00 0.00 N ATOM 509 CA THR A 34 9.664 -10.436 -0.708 1.00 0.00 C ATOM 510 C THR A 34 10.348 -9.901 -1.961 1.00 0.00 C ATOM 511 O THR A 34 10.208 -8.732 -2.324 1.00 0.00 O ATOM 512 CB THR A 34 8.209 -9.932 -0.676 1.00 0.00 C ATOM 513 OG1 THR A 34 7.538 -10.296 -1.888 1.00 0.00 O ATOM 514 CG2 THR A 34 8.163 -8.422 -0.499 1.00 0.00 C ATOM 0 H THR A 34 10.643 -9.056 0.530 1.00 0.00 H new ATOM 0 HA THR A 34 9.662 -11.526 -0.735 1.00 0.00 H new ATOM 0 HB THR A 34 7.705 -10.397 0.172 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.540 -11.271 -1.983 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.125 -8.089 -0.479 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.649 -8.151 0.438 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.682 -7.942 -1.329 1.00 0.00 H new ATOM 522 N PRO A 35 11.106 -10.774 -2.641 1.00 0.00 N ATOM 523 CA PRO A 35 11.826 -10.411 -3.866 1.00 0.00 C ATOM 524 C PRO A 35 10.885 -10.164 -5.040 1.00 0.00 C ATOM 525 O PRO A 35 11.327 -9.981 -6.175 1.00 0.00 O ATOM 526 CB PRO A 35 12.707 -11.634 -4.134 1.00 0.00 C ATOM 527 CG PRO A 35 11.995 -12.765 -3.477 1.00 0.00 C ATOM 528 CD PRO A 35 11.319 -12.182 -2.267 1.00 0.00 C ATOM 0 HA PRO A 35 12.385 -9.482 -3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.827 -11.809 -5.203 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.706 -11.501 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.267 -13.213 -4.153 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.693 -13.553 -3.193 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.378 -12.687 -2.050 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.941 -12.272 -1.377 1.00 0.00 H new ATOM 536 N HIS A 36 9.585 -10.160 -4.760 1.00 0.00 N ATOM 537 CA HIS A 36 8.581 -9.934 -5.793 1.00 0.00 C ATOM 538 C HIS A 36 8.715 -8.533 -6.383 1.00 0.00 C ATOM 539 O HIS A 36 8.382 -7.541 -5.734 1.00 0.00 O ATOM 540 CB HIS A 36 7.177 -10.127 -5.221 1.00 0.00 C ATOM 541 CG HIS A 36 6.102 -9.485 -6.042 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.461 -10.129 -7.079 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.554 -8.249 -5.973 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.567 -9.316 -7.614 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.603 -8.169 -6.960 1.00 0.00 N ATOM 0 H HIS A 36 9.203 -10.311 -3.826 1.00 0.00 H new ATOM 0 HA HIS A 36 8.744 -10.661 -6.588 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.971 -11.194 -5.138 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.145 -9.717 -4.212 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.816 -7.471 -5.272 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.917 -9.550 -8.445 1.00 0.00 H new ATOM 0 HE2 HIS A 36 4.019 -7.356 -7.156 1.00 0.00 H new ATOM 553 N ARG A 37 9.204 -8.459 -7.617 1.00 0.00 N ATOM 554 CA ARG A 37 9.383 -7.180 -8.293 1.00 0.00 C ATOM 555 C ARG A 37 8.313 -6.975 -9.361 1.00 0.00 C ATOM 556 O ARG A 37 8.332 -7.625 -10.406 1.00 0.00 O ATOM 557 CB ARG A 37 10.773 -7.104 -8.927 1.00 0.00 C ATOM 558 CG ARG A 37 11.907 -7.288 -7.931 1.00 0.00 C ATOM 559 CD ARG A 37 11.989 -6.123 -6.958 1.00 0.00 C ATOM 560 NE ARG A 37 12.652 -6.497 -5.711 1.00 0.00 N ATOM 561 CZ ARG A 37 12.009 -6.973 -4.651 1.00 0.00 C ATOM 562 NH1 ARG A 37 10.693 -7.132 -4.686 1.00 0.00 N ATOM 563 NH2 ARG A 37 12.682 -7.290 -3.553 1.00 0.00 N ATOM 0 H ARG A 37 9.483 -9.270 -8.169 1.00 0.00 H new ATOM 0 HA ARG A 37 9.286 -6.388 -7.550 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.853 -7.868 -9.701 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.886 -6.138 -9.420 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.760 -8.216 -7.378 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.851 -7.383 -8.467 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.530 -5.299 -7.423 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.984 -5.761 -6.740 1.00 0.00 H new ATOM 0 HE ARG A 37 13.664 -6.386 -5.651 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.172 -6.889 -5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.202 -7.498 -3.870 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.694 -7.168 -3.522 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.187 -7.656 -2.739 1.00 0.00 H new ATOM 577 N GLY A 38 7.380 -6.067 -9.091 1.00 0.00 N ATOM 578 CA GLY A 38 6.315 -5.794 -10.038 1.00 0.00 C ATOM 579 C GLY A 38 5.141 -5.078 -9.399 1.00 0.00 C ATOM 580 O GLY A 38 5.321 -4.255 -8.502 1.00 0.00 O ATOM 0 H GLY A 38 7.343 -5.516 -8.234 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.706 -5.187 -10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.971 -6.732 -10.474 1.00 0.00 H new ATOM 584 N ARG A 39 3.936 -5.391 -9.864 1.00 0.00 N ATOM 585 CA ARG A 39 2.728 -4.770 -9.334 1.00 0.00 C ATOM 586 C ARG A 39 2.217 -5.530 -8.113 1.00 0.00 C ATOM 587 O ARG A 39 2.287 -6.758 -8.058 1.00 0.00 O ATOM 588 CB ARG A 39 1.641 -4.721 -10.409 1.00 0.00 C ATOM 589 CG ARG A 39 0.767 -3.479 -10.335 1.00 0.00 C ATOM 590 CD ARG A 39 -0.648 -3.765 -10.812 1.00 0.00 C ATOM 591 NE ARG A 39 -0.790 -3.570 -12.252 1.00 0.00 N ATOM 592 CZ ARG A 39 -0.569 -4.526 -13.148 1.00 0.00 C ATOM 593 NH1 ARG A 39 -0.199 -5.736 -12.754 1.00 0.00 N ATOM 594 NH2 ARG A 39 -0.719 -4.271 -14.442 1.00 0.00 N ATOM 0 H ARG A 39 3.770 -6.071 -10.606 1.00 0.00 H new ATOM 0 HA ARG A 39 2.975 -3.753 -9.030 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.111 -4.766 -11.391 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.010 -5.605 -10.316 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.739 -3.113 -9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 39 1.205 -2.688 -10.944 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -0.916 -4.790 -10.557 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.346 -3.113 -10.287 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.074 -2.650 -12.588 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -0.083 -5.936 -11.760 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -0.030 -6.468 -13.444 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.004 -3.341 -14.749 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.549 -5.005 -15.129 1.00 0.00 H new ATOM 608 N LEU A 40 1.704 -4.791 -7.136 1.00 0.00 N ATOM 609 CA LEU A 40 1.181 -5.394 -5.914 1.00 0.00 C ATOM 610 C LEU A 40 -0.038 -4.629 -5.408 1.00 0.00 C ATOM 611 O LEU A 40 0.064 -3.464 -5.024 1.00 0.00 O ATOM 612 CB LEU A 40 2.263 -5.425 -4.834 1.00 0.00 C ATOM 613 CG LEU A 40 1.894 -6.144 -3.535 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.758 -7.639 -3.773 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.933 -5.866 -2.459 1.00 0.00 C ATOM 0 H LEU A 40 1.639 -3.774 -7.165 1.00 0.00 H new ATOM 0 HA LEU A 40 0.876 -6.415 -6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.150 -5.902 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.537 -4.398 -4.592 1.00 0.00 H new ATOM 0 HG LEU A 40 0.932 -5.763 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.495 -8.134 -2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.977 -7.820 -4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.704 -8.036 -4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.655 -6.385 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.908 -6.220 -2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.982 -4.794 -2.269 1.00 0.00 H new ATOM 627 N TRP A 41 -1.188 -5.293 -5.409 1.00 0.00 N ATOM 628 CA TRP A 41 -2.427 -4.676 -4.947 1.00 0.00 C ATOM 629 C TRP A 41 -2.434 -4.541 -3.428 1.00 0.00 C ATOM 630 O TRP A 41 -2.027 -5.457 -2.713 1.00 0.00 O ATOM 631 CB TRP A 41 -3.632 -5.498 -5.405 1.00 0.00 C ATOM 632 CG TRP A 41 -3.785 -5.549 -6.895 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.228 -6.460 -7.745 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.545 -4.650 -7.709 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.595 -6.181 -9.040 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.404 -5.076 -9.044 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.333 -3.527 -7.440 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -5.020 -4.417 -10.105 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.944 -2.874 -8.494 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.785 -3.321 -9.813 1.00 0.00 C ATOM 0 H TRP A 41 -1.289 -6.258 -5.724 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.491 -3.678 -5.382 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.536 -6.514 -5.022 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.537 -5.077 -4.968 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.592 -7.280 -7.444 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.311 -6.711 -9.864 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.462 -3.176 -6.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.898 -4.759 -11.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.554 -2.005 -8.298 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.276 -2.790 -10.615 1.00 0.00 H new ATOM 651 N ILE A 42 -2.900 -3.395 -2.943 1.00 0.00 N ATOM 652 CA ILE A 42 -2.962 -3.143 -1.508 1.00 0.00 C ATOM 653 C ILE A 42 -4.399 -3.194 -1.002 1.00 0.00 C ATOM 654 O ILE A 42 -5.298 -2.595 -1.592 1.00 0.00 O ATOM 655 CB ILE A 42 -2.352 -1.775 -1.151 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.881 -1.722 -1.570 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.494 -1.505 0.340 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.027 -2.783 -0.912 1.00 0.00 C ATOM 0 H ILE A 42 -3.240 -2.627 -3.522 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.382 -3.929 -1.024 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.893 -1.000 -1.694 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.816 -1.834 -2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.477 -0.739 -1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -2.058 -0.534 0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.550 -1.505 0.611 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.976 -2.282 0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.003 -2.686 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.062 -2.659 0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.406 -3.770 -1.176 1.00 0.00 H new ATOM 670 N ALA A 43 -4.609 -3.913 0.096 1.00 0.00 N ATOM 671 CA ALA A 43 -5.936 -4.039 0.684 1.00 0.00 C ATOM 672 C ALA A 43 -5.903 -3.752 2.182 1.00 0.00 C ATOM 673 O ALA A 43 -4.927 -4.068 2.862 1.00 0.00 O ATOM 674 CB ALA A 43 -6.499 -5.429 0.424 1.00 0.00 C ATOM 0 H ALA A 43 -3.877 -4.417 0.596 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.586 -3.301 0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.491 -5.509 0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.569 -5.598 -0.651 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.841 -6.177 0.867 1.00 0.00 H new ATOM 680 N ALA A 44 -6.975 -3.151 2.688 1.00 0.00 N ATOM 681 CA ALA A 44 -7.068 -2.823 4.105 1.00 0.00 C ATOM 682 C ALA A 44 -7.363 -4.066 4.938 1.00 0.00 C ATOM 683 O ALA A 44 -8.336 -4.778 4.687 1.00 0.00 O ATOM 684 CB ALA A 44 -8.138 -1.766 4.333 1.00 0.00 C ATOM 0 H ALA A 44 -7.791 -2.882 2.138 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.105 -2.424 4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.196 -1.531 5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.884 -0.865 3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.102 -2.144 3.992 1.00 0.00 H new ATOM 690 N THR A 45 -6.518 -4.322 5.932 1.00 0.00 N ATOM 691 CA THR A 45 -6.687 -5.479 6.801 1.00 0.00 C ATOM 692 C THR A 45 -8.014 -5.415 7.550 1.00 0.00 C ATOM 693 O THR A 45 -8.794 -4.481 7.370 1.00 0.00 O ATOM 694 CB THR A 45 -5.539 -5.588 7.822 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.409 -4.360 8.546 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.226 -5.915 7.126 1.00 0.00 C ATOM 0 H THR A 45 -5.709 -3.742 6.155 1.00 0.00 H new ATOM 0 HA THR A 45 -6.677 -6.360 6.159 1.00 0.00 H new ATOM 0 HB THR A 45 -5.774 -6.395 8.516 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.745 -4.469 9.259 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.430 -5.987 7.867 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.320 -6.865 6.600 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.987 -5.127 6.412 1.00 0.00 H new ATOM 704 N ALA A 46 -8.262 -6.413 8.391 1.00 0.00 N ATOM 705 CA ALA A 46 -9.493 -6.468 9.170 1.00 0.00 C ATOM 706 C ALA A 46 -9.391 -5.601 10.420 1.00 0.00 C ATOM 707 O ALA A 46 -10.278 -5.617 11.274 1.00 0.00 O ATOM 708 CB ALA A 46 -9.815 -7.906 9.547 1.00 0.00 C ATOM 0 H ALA A 46 -7.627 -7.195 8.551 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.302 -6.076 8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.737 -7.932 10.128 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.940 -8.500 8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.999 -8.318 10.141 1.00 0.00 H new ATOM 714 N LYS A 47 -8.303 -4.844 10.522 1.00 0.00 N ATOM 715 CA LYS A 47 -8.085 -3.969 11.668 1.00 0.00 C ATOM 716 C LYS A 47 -8.452 -2.528 11.330 1.00 0.00 C ATOM 717 O LYS A 47 -8.015 -1.987 10.314 1.00 0.00 O ATOM 718 CB LYS A 47 -6.624 -4.042 12.120 1.00 0.00 C ATOM 719 CG LYS A 47 -6.237 -2.952 13.104 1.00 0.00 C ATOM 720 CD LYS A 47 -4.778 -2.557 12.953 1.00 0.00 C ATOM 721 CE LYS A 47 -4.617 -1.358 12.032 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.492 -0.479 12.455 1.00 0.00 N ATOM 0 H LYS A 47 -7.559 -4.819 9.825 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.728 -4.308 12.480 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.442 -5.014 12.578 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -5.978 -3.976 11.245 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.869 -2.078 12.948 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.418 -3.298 14.122 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.360 -2.323 13.932 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.211 -3.400 12.557 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.444 -1.704 11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.543 -0.782 12.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.384 0.299 11.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.693 -0.087 13.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.613 -1.033 12.491 1.00 0.00 H new ATOM 736 N LYS A 48 -9.257 -1.911 12.188 1.00 0.00 N ATOM 737 CA LYS A 48 -9.681 -0.531 11.983 1.00 0.00 C ATOM 738 C LYS A 48 -8.722 0.441 12.662 1.00 0.00 C ATOM 739 O LYS A 48 -8.304 0.241 13.803 1.00 0.00 O ATOM 740 CB LYS A 48 -11.099 -0.326 12.522 1.00 0.00 C ATOM 741 CG LYS A 48 -11.235 -0.628 14.005 1.00 0.00 C ATOM 742 CD LYS A 48 -11.825 -2.008 14.241 1.00 0.00 C ATOM 743 CE LYS A 48 -13.326 -2.021 13.996 1.00 0.00 C ATOM 744 NZ LYS A 48 -13.886 -3.400 14.059 1.00 0.00 N ATOM 0 H LYS A 48 -9.629 -2.345 13.033 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.673 -0.331 10.912 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.402 0.705 12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.786 -0.963 11.965 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.257 -0.563 14.482 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.869 0.125 14.474 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -11.341 -2.729 13.582 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.619 -2.323 15.264 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.821 -1.394 14.738 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.538 -1.587 13.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.911 -3.367 13.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -13.432 -3.992 13.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.706 -3.805 15.000 1.00 0.00 H new ATOM 758 N PRO A 49 -8.365 1.518 11.948 1.00 0.00 N ATOM 759 CA PRO A 49 -7.452 2.543 12.464 1.00 0.00 C ATOM 760 C PRO A 49 -8.081 3.370 13.581 1.00 0.00 C ATOM 761 O PRO A 49 -9.223 3.815 13.469 1.00 0.00 O ATOM 762 CB PRO A 49 -7.175 3.420 11.240 1.00 0.00 C ATOM 763 CG PRO A 49 -8.366 3.235 10.365 1.00 0.00 C ATOM 764 CD PRO A 49 -8.825 1.820 10.582 1.00 0.00 C ATOM 0 HA PRO A 49 -6.555 2.106 12.904 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.049 4.465 11.522 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.260 3.115 10.733 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.153 3.944 10.622 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.112 3.407 9.319 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -9.908 1.731 10.494 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.388 1.139 9.851 1.00 0.00 H new ATOM 772 N SER A 50 -7.327 3.572 14.657 1.00 0.00 N ATOM 773 CA SER A 50 -7.812 4.343 15.796 1.00 0.00 C ATOM 774 C SER A 50 -7.780 5.838 15.493 1.00 0.00 C ATOM 775 O SER A 50 -7.094 6.298 14.580 1.00 0.00 O ATOM 776 CB SER A 50 -6.970 4.044 17.037 1.00 0.00 C ATOM 777 OG SER A 50 -7.509 2.957 17.770 1.00 0.00 O ATOM 0 H SER A 50 -6.378 3.213 14.764 1.00 0.00 H new ATOM 0 HA SER A 50 -8.844 4.051 15.988 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.947 3.814 16.739 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.926 4.929 17.672 1.00 0.00 H new ATOM 0 HG SER A 50 -6.952 2.785 18.557 1.00 0.00 H new ATOM 783 N PRO A 51 -8.540 6.616 16.278 1.00 0.00 N ATOM 784 CA PRO A 51 -8.616 8.071 16.114 1.00 0.00 C ATOM 785 C PRO A 51 -7.320 8.767 16.512 1.00 0.00 C ATOM 786 O PRO A 51 -7.144 9.960 16.264 1.00 0.00 O ATOM 787 CB PRO A 51 -9.752 8.475 17.058 1.00 0.00 C ATOM 788 CG PRO A 51 -9.787 7.401 18.090 1.00 0.00 C ATOM 789 CD PRO A 51 -9.384 6.136 17.385 1.00 0.00 C ATOM 0 HA PRO A 51 -8.784 8.356 15.076 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.565 9.450 17.508 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.702 8.545 16.527 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.105 7.625 18.910 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.784 7.307 18.522 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.836 5.465 18.046 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.251 5.586 17.020 1.00 0.00 H new ATOM 797 N GLN A 52 -6.415 8.015 17.131 1.00 0.00 N ATOM 798 CA GLN A 52 -5.134 8.562 17.564 1.00 0.00 C ATOM 799 C GLN A 52 -4.058 8.327 16.509 1.00 0.00 C ATOM 800 O GLN A 52 -3.262 9.217 16.213 1.00 0.00 O ATOM 801 CB GLN A 52 -4.710 7.934 18.892 1.00 0.00 C ATOM 802 CG GLN A 52 -5.171 8.717 20.111 1.00 0.00 C ATOM 803 CD GLN A 52 -4.122 9.691 20.609 1.00 0.00 C ATOM 804 OE1 GLN A 52 -3.782 9.704 21.793 1.00 0.00 O ATOM 805 NE2 GLN A 52 -3.602 10.515 19.706 1.00 0.00 N ATOM 0 H GLN A 52 -6.545 7.026 17.344 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.254 9.637 17.701 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.109 6.921 18.949 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.623 7.850 18.914 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.081 9.264 19.864 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.424 8.021 20.911 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.913 10.470 18.736 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.892 11.193 19.983 1.00 0.00 H new ATOM 814 N GLU A 53 -4.040 7.122 15.947 1.00 0.00 N ATOM 815 CA GLU A 53 -3.060 6.771 14.926 1.00 0.00 C ATOM 816 C GLU A 53 -3.283 7.584 13.654 1.00 0.00 C ATOM 817 O GLU A 53 -2.332 8.044 13.023 1.00 0.00 O ATOM 818 CB GLU A 53 -3.136 5.276 14.608 1.00 0.00 C ATOM 819 CG GLU A 53 -2.486 4.396 15.663 1.00 0.00 C ATOM 820 CD GLU A 53 -3.398 4.133 16.846 1.00 0.00 C ATOM 821 OE1 GLU A 53 -3.617 5.067 17.645 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.891 2.993 16.972 1.00 0.00 O ATOM 0 H GLU A 53 -4.692 6.374 16.181 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.069 7.003 15.316 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.182 4.988 14.501 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.655 5.092 13.647 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.199 3.446 15.212 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.570 4.872 16.014 1.00 0.00 H new ATOM 829 N VAL A 54 -4.548 7.758 13.284 1.00 0.00 N ATOM 830 CA VAL A 54 -4.898 8.516 12.089 1.00 0.00 C ATOM 831 C VAL A 54 -4.505 9.982 12.233 1.00 0.00 C ATOM 832 O VAL A 54 -3.758 10.519 11.415 1.00 0.00 O ATOM 833 CB VAL A 54 -6.406 8.427 11.789 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.745 9.199 10.523 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.841 6.974 11.671 1.00 0.00 C ATOM 0 H VAL A 54 -5.348 7.384 13.795 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.344 8.074 11.261 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.951 8.879 12.618 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.815 9.125 10.327 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.471 10.246 10.651 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.192 8.780 9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.909 6.930 11.459 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.290 6.494 10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.635 6.455 12.607 1.00 0.00 H new ATOM 845 N SER A 55 -5.013 10.625 13.280 1.00 0.00 N ATOM 846 CA SER A 55 -4.718 12.031 13.531 1.00 0.00 C ATOM 847 C SER A 55 -3.214 12.257 13.653 1.00 0.00 C ATOM 848 O SER A 55 -2.676 13.224 13.116 1.00 0.00 O ATOM 849 CB SER A 55 -5.421 12.502 14.805 1.00 0.00 C ATOM 850 OG SER A 55 -5.367 13.913 14.925 1.00 0.00 O ATOM 0 H SER A 55 -5.631 10.195 13.968 1.00 0.00 H new ATOM 0 HA SER A 55 -5.088 12.611 12.685 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.461 12.174 14.793 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.952 12.042 15.675 1.00 0.00 H new ATOM 0 HG SER A 55 -5.825 14.189 15.746 1.00 0.00 H new ATOM 856 N GLU A 56 -2.542 11.356 14.364 1.00 0.00 N ATOM 857 CA GLU A 56 -1.101 11.458 14.558 1.00 0.00 C ATOM 858 C GLU A 56 -0.359 11.262 13.239 1.00 0.00 C ATOM 859 O GLU A 56 0.400 12.130 12.806 1.00 0.00 O ATOM 860 CB GLU A 56 -0.627 10.422 15.581 1.00 0.00 C ATOM 861 CG GLU A 56 -0.871 10.835 17.023 1.00 0.00 C ATOM 862 CD GLU A 56 0.170 10.276 17.973 1.00 0.00 C ATOM 863 OE1 GLU A 56 1.315 10.045 17.531 1.00 0.00 O ATOM 864 OE2 GLU A 56 -0.161 10.069 19.159 1.00 0.00 O ATOM 0 H GLU A 56 -2.973 10.548 14.814 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.881 12.457 14.934 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.136 9.477 15.391 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.439 10.244 15.438 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.872 11.923 17.090 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.860 10.495 17.332 1.00 0.00 H new ATOM 871 N LEU A 57 -0.583 10.116 12.606 1.00 0.00 N ATOM 872 CA LEU A 57 0.063 9.805 11.336 1.00 0.00 C ATOM 873 C LEU A 57 -0.185 10.909 10.313 1.00 0.00 C ATOM 874 O LEU A 57 0.721 11.303 9.579 1.00 0.00 O ATOM 875 CB LEU A 57 -0.448 8.469 10.794 1.00 0.00 C ATOM 876 CG LEU A 57 -0.033 7.224 11.579 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.805 6.006 11.095 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.466 6.991 11.455 1.00 0.00 C ATOM 0 H LEU A 57 -1.207 9.387 12.951 1.00 0.00 H new ATOM 0 HA LEU A 57 1.136 9.732 11.512 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.537 8.506 10.759 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.100 8.359 9.767 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.270 7.385 12.631 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.496 5.130 11.665 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.873 6.173 11.235 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.599 5.842 10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.744 6.101 12.020 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.727 6.851 10.406 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.002 7.854 11.850 1.00 0.00 H new ATOM 890 N GLN A 58 -1.417 11.405 10.273 1.00 0.00 N ATOM 891 CA GLN A 58 -1.783 12.466 9.341 1.00 0.00 C ATOM 892 C GLN A 58 -0.862 13.671 9.498 1.00 0.00 C ATOM 893 O GLN A 58 -0.426 14.264 8.512 1.00 0.00 O ATOM 894 CB GLN A 58 -3.237 12.888 9.562 1.00 0.00 C ATOM 895 CG GLN A 58 -4.231 12.114 8.711 1.00 0.00 C ATOM 896 CD GLN A 58 -5.671 12.417 9.076 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.407 13.022 8.297 1.00 0.00 O ATOM 898 NE2 GLN A 58 -6.081 11.995 10.267 1.00 0.00 N ATOM 0 H GLN A 58 -2.178 11.090 10.874 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.674 12.079 8.328 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.490 12.754 10.614 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.335 13.951 9.344 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.068 12.354 7.660 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.048 11.046 8.826 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.437 11.497 10.881 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.040 12.169 10.567 1.00 0.00 H new ATOM 907 N ALA A 59 -0.569 14.027 10.745 1.00 0.00 N ATOM 908 CA ALA A 59 0.302 15.160 11.031 1.00 0.00 C ATOM 909 C ALA A 59 1.770 14.767 10.914 1.00 0.00 C ATOM 910 O ALA A 59 2.616 15.584 10.547 1.00 0.00 O ATOM 911 CB ALA A 59 0.010 15.713 12.418 1.00 0.00 C ATOM 0 H ALA A 59 -0.922 13.547 11.573 1.00 0.00 H new ATOM 0 HA ALA A 59 0.101 15.936 10.293 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.668 16.559 12.618 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.028 16.041 12.468 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.181 14.936 13.163 1.00 0.00 H new ATOM 917 N THR A 60 2.069 13.510 11.230 1.00 0.00 N ATOM 918 CA THR A 60 3.435 13.009 11.162 1.00 0.00 C ATOM 919 C THR A 60 3.940 12.981 9.724 1.00 0.00 C ATOM 920 O THR A 60 5.009 13.512 9.421 1.00 0.00 O ATOM 921 CB THR A 60 3.545 11.594 11.761 1.00 0.00 C ATOM 922 OG1 THR A 60 3.582 11.668 13.190 1.00 0.00 O ATOM 923 CG2 THR A 60 4.792 10.887 11.252 1.00 0.00 C ATOM 0 H THR A 60 1.382 12.821 11.536 1.00 0.00 H new ATOM 0 HA THR A 60 4.051 13.692 11.747 1.00 0.00 H new ATOM 0 HB THR A 60 2.670 11.023 11.450 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.650 10.764 13.563 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.849 9.890 11.688 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.747 10.806 10.166 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.676 11.458 11.536 1.00 0.00 H new ATOM 931 N TYR A 61 3.165 12.360 8.842 1.00 0.00 N ATOM 932 CA TYR A 61 3.536 12.262 7.435 1.00 0.00 C ATOM 933 C TYR A 61 3.497 13.632 6.765 1.00 0.00 C ATOM 934 O TYR A 61 4.320 13.935 5.901 1.00 0.00 O ATOM 935 CB TYR A 61 2.598 11.298 6.706 1.00 0.00 C ATOM 936 CG TYR A 61 2.995 9.846 6.844 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.967 9.291 6.021 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.398 9.029 7.796 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.333 7.964 6.142 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.759 7.702 7.925 1.00 0.00 C ATOM 941 CZ TYR A 61 3.726 7.174 7.096 1.00 0.00 C ATOM 942 OH TYR A 61 4.087 5.852 7.221 1.00 0.00 O ATOM 0 H TYR A 61 2.276 11.917 9.076 1.00 0.00 H new ATOM 0 HA TYR A 61 4.555 11.880 7.379 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.587 11.428 7.091 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.572 11.560 5.648 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.445 9.907 5.274 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.639 9.438 8.446 1.00 0.00 H new ATOM 0 HE1 TYR A 61 5.090 7.548 5.494 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.286 7.081 8.672 1.00 0.00 H new ATOM 0 HH TYR A 61 3.359 5.353 7.647 1.00 0.00 H new ATOM 952 N ARG A 62 2.536 14.455 7.170 1.00 0.00 N ATOM 953 CA ARG A 62 2.389 15.793 6.610 1.00 0.00 C ATOM 954 C ARG A 62 3.716 16.545 6.643 1.00 0.00 C ATOM 955 O ARG A 62 4.014 17.340 5.751 1.00 0.00 O ATOM 956 CB ARG A 62 1.326 16.578 7.380 1.00 0.00 C ATOM 957 CG ARG A 62 -0.074 16.434 6.804 1.00 0.00 C ATOM 958 CD ARG A 62 -1.125 16.989 7.752 1.00 0.00 C ATOM 959 NE ARG A 62 -2.412 17.184 7.089 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.573 17.222 7.733 1.00 0.00 C ATOM 961 NH1 ARG A 62 -3.608 17.080 9.051 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.701 17.403 7.059 1.00 0.00 N ATOM 0 H ARG A 62 1.847 14.219 7.884 1.00 0.00 H new ATOM 0 HA ARG A 62 2.074 15.692 5.571 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.319 16.243 8.417 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.600 17.633 7.388 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.131 16.956 5.849 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.281 15.382 6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.250 16.307 8.593 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.780 17.939 8.160 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.419 17.297 6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.742 16.941 9.572 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -4.501 17.110 9.544 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.677 17.513 6.045 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -5.592 17.432 7.554 1.00 0.00 H new ATOM 976 N LEU A 63 4.509 16.289 7.678 1.00 0.00 N ATOM 977 CA LEU A 63 5.805 16.943 7.828 1.00 0.00 C ATOM 978 C LEU A 63 6.908 16.125 7.163 1.00 0.00 C ATOM 979 O LEU A 63 8.025 16.608 6.974 1.00 0.00 O ATOM 980 CB LEU A 63 6.127 17.144 9.310 1.00 0.00 C ATOM 981 CG LEU A 63 5.036 17.808 10.150 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.435 17.836 11.617 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.756 19.216 9.644 1.00 0.00 C ATOM 0 H LEU A 63 4.278 15.634 8.425 1.00 0.00 H new ATOM 0 HA LEU A 63 5.753 17.915 7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.353 16.171 9.747 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.033 17.746 9.386 1.00 0.00 H new ATOM 0 HG LEU A 63 4.123 17.221 10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.646 18.312 12.200 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.584 16.817 11.973 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.361 18.399 11.731 1.00 0.00 H new ATOM 0 HD21 LEU A 63 3.977 19.673 10.254 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.665 19.814 9.709 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.425 19.171 8.606 1.00 0.00 H new ATOM 995 N LEU A 64 6.586 14.886 6.808 1.00 0.00 N ATOM 996 CA LEU A 64 7.548 14.002 6.160 1.00 0.00 C ATOM 997 C LEU A 64 7.459 14.117 4.642 1.00 0.00 C ATOM 998 O LEU A 64 8.442 13.900 3.934 1.00 0.00 O ATOM 999 CB LEU A 64 7.307 12.553 6.588 1.00 0.00 C ATOM 1000 CG LEU A 64 7.721 12.197 8.016 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.118 10.863 8.430 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.237 12.160 8.139 1.00 0.00 C ATOM 0 H LEU A 64 5.666 14.471 6.958 1.00 0.00 H new ATOM 0 HA LEU A 64 8.548 14.305 6.470 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.246 12.333 6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.844 11.898 5.902 1.00 0.00 H new ATOM 0 HG LEU A 64 7.341 12.968 8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.424 10.626 9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.031 10.925 8.382 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.467 10.081 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.513 11.905 9.162 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.639 11.411 7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.647 13.138 7.886 1.00 0.00 H new ATOM 1014 N ARG A 65 6.275 14.463 4.149 1.00 0.00 N ATOM 1015 CA ARG A 65 6.057 14.609 2.715 1.00 0.00 C ATOM 1016 C ARG A 65 5.566 16.015 2.380 1.00 0.00 C ATOM 1017 O ARG A 65 5.815 16.526 1.289 1.00 0.00 O ATOM 1018 CB ARG A 65 5.045 13.573 2.223 1.00 0.00 C ATOM 1019 CG ARG A 65 5.396 12.146 2.612 1.00 0.00 C ATOM 1020 CD ARG A 65 6.298 11.492 1.577 1.00 0.00 C ATOM 1021 NE ARG A 65 5.541 10.975 0.440 1.00 0.00 N ATOM 1022 CZ ARG A 65 5.345 11.656 -0.683 1.00 0.00 C ATOM 1023 NH1 ARG A 65 5.848 12.875 -0.819 1.00 0.00 N ATOM 1024 NH2 ARG A 65 4.645 11.117 -1.673 1.00 0.00 N ATOM 0 H ARG A 65 5.451 14.648 4.722 1.00 0.00 H new ATOM 0 HA ARG A 65 7.009 14.445 2.210 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.062 13.819 2.625 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.971 13.637 1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.893 12.144 3.582 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.482 11.562 2.721 1.00 0.00 H new ATOM 0 HD2 ARG A 65 7.031 12.218 1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.854 10.678 2.043 1.00 0.00 H new ATOM 0 HE ARG A 65 5.141 10.040 0.513 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.387 13.292 -0.060 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.696 13.396 -1.683 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.257 10.179 -1.572 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.495 11.641 -2.535 1.00 0.00 H new ATOM 1038 N GLY A 66 4.866 16.633 3.326 1.00 0.00 N ATOM 1039 CA GLY A 66 4.351 17.973 3.112 1.00 0.00 C ATOM 1040 C GLY A 66 2.902 18.112 3.536 1.00 0.00 C ATOM 1041 O GLY A 66 2.047 17.331 3.118 1.00 0.00 O ATOM 0 H GLY A 66 4.646 16.230 4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.959 18.686 3.669 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.444 18.230 2.057 1.00 0.00 H new ATOM 1045 N LYS A 67 2.625 19.107 4.371 1.00 0.00 N ATOM 1046 CA LYS A 67 1.270 19.347 4.854 1.00 0.00 C ATOM 1047 C LYS A 67 0.267 19.299 3.706 1.00 0.00 C ATOM 1048 O LYS A 67 -0.931 19.118 3.923 1.00 0.00 O ATOM 1049 CB LYS A 67 1.190 20.702 5.560 1.00 0.00 C ATOM 1050 CG LYS A 67 1.133 21.882 4.605 1.00 0.00 C ATOM 1051 CD LYS A 67 0.766 23.167 5.329 1.00 0.00 C ATOM 1052 CE LYS A 67 -0.736 23.280 5.538 1.00 0.00 C ATOM 1053 NZ LYS A 67 -1.080 24.347 6.519 1.00 0.00 N ATOM 0 H LYS A 67 3.321 19.761 4.728 1.00 0.00 H new ATOM 0 HA LYS A 67 1.020 18.559 5.565 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.306 20.718 6.198 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.056 20.814 6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.099 22.002 4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.402 21.683 3.822 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.272 23.199 6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.120 24.023 4.755 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.220 23.493 4.585 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.127 22.325 5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.113 24.393 6.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.639 24.131 7.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.729 25.263 6.173 1.00 0.00 H new ATOM 1067 N ASP A 68 0.764 19.462 2.485 1.00 0.00 N ATOM 1068 CA ASP A 68 -0.088 19.435 1.302 1.00 0.00 C ATOM 1069 C ASP A 68 -0.382 18.000 0.876 1.00 0.00 C ATOM 1070 O ASP A 68 -0.824 17.752 -0.246 1.00 0.00 O ATOM 1071 CB ASP A 68 0.574 20.196 0.152 1.00 0.00 C ATOM 1072 CG ASP A 68 0.202 21.666 0.140 1.00 0.00 C ATOM 1073 OD1 ASP A 68 0.544 22.372 1.111 1.00 0.00 O ATOM 1074 OD2 ASP A 68 -0.433 22.109 -0.840 1.00 0.00 O ATOM 0 H ASP A 68 1.753 19.614 2.288 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.031 19.921 1.553 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.657 20.099 0.232 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.282 19.743 -0.795 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.133 17.057 1.780 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.370 15.647 1.498 1.00 0.00 C ATOM 1081 C VAL A 69 -1.856 15.369 1.296 1.00 0.00 C ATOM 1082 O VAL A 69 -2.683 16.275 1.384 1.00 0.00 O ATOM 1083 CB VAL A 69 0.158 14.751 2.634 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.676 14.813 2.702 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.460 15.157 3.964 1.00 0.00 C ATOM 0 H VAL A 69 0.233 17.245 2.713 1.00 0.00 H new ATOM 0 HA VAL A 69 0.169 15.413 0.580 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.131 13.721 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.030 14.174 3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.097 14.470 1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.990 15.840 2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.076 14.513 4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.204 16.194 4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.544 15.055 3.908 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.185 14.110 1.024 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.572 13.714 0.809 1.00 0.00 C ATOM 1097 C GLU A 70 -4.033 12.739 1.888 1.00 0.00 C ATOM 1098 O GLU A 70 -3.217 12.106 2.559 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.734 13.076 -0.573 1.00 0.00 C ATOM 1100 CG GLU A 70 -3.751 14.084 -1.710 1.00 0.00 C ATOM 1101 CD GLU A 70 -2.361 14.417 -2.215 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -1.485 13.528 -2.167 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -2.149 15.565 -2.658 1.00 0.00 O ATOM 0 H GLU A 70 -1.511 13.348 0.947 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.192 14.609 0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.919 12.371 -0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.661 12.503 -0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.347 13.688 -2.532 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.240 14.998 -1.373 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.347 12.625 2.051 1.00 0.00 N ATOM 1111 CA PHE A 71 -5.918 11.729 3.050 1.00 0.00 C ATOM 1112 C PHE A 71 -7.314 11.272 2.636 1.00 0.00 C ATOM 1113 O PHE A 71 -8.118 12.044 2.113 1.00 0.00 O ATOM 1114 CB PHE A 71 -5.979 12.422 4.413 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.632 12.615 5.048 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.852 11.524 5.395 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.145 13.888 5.299 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.612 11.698 5.979 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.906 14.068 5.882 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.139 12.972 6.224 1.00 0.00 C ATOM 0 H PHE A 71 -6.036 13.142 1.504 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.275 10.852 3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.459 13.393 4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.607 11.834 5.083 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.218 10.525 5.207 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.741 14.749 5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -2.013 10.839 6.244 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.537 15.065 6.070 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.171 13.111 6.682 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.610 9.986 2.875 1.00 0.00 N ATOM 1131 CA PRO A 72 -8.908 9.396 2.535 1.00 0.00 C ATOM 1132 C PRO A 72 -10.033 9.921 3.421 1.00 0.00 C ATOM 1133 O PRO A 72 -9.787 10.610 4.410 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.692 7.900 2.776 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.594 7.832 3.780 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.700 9.008 3.495 1.00 0.00 C ATOM 0 HA PRO A 72 -9.211 9.638 1.516 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.599 7.424 3.149 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.418 7.386 1.855 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.989 7.879 4.795 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.045 6.894 3.695 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.249 9.400 4.407 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.883 8.739 2.826 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.269 9.589 3.060 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.432 10.028 3.823 1.00 0.00 C ATOM 1146 C ASN A 73 -12.822 8.986 4.866 1.00 0.00 C ATOM 1147 O ASN A 73 -13.480 9.302 5.858 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.611 10.295 2.886 1.00 0.00 C ATOM 1149 CG ASN A 73 -13.673 11.740 2.431 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -12.883 12.173 1.593 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -14.616 12.494 2.984 1.00 0.00 N ATOM 0 H ASN A 73 -11.491 9.018 2.244 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.170 10.952 4.339 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.533 9.646 2.014 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.540 10.037 3.393 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -14.707 13.474 2.718 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.250 12.093 3.675 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.412 7.744 4.636 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.717 6.655 5.557 1.00 0.00 C ATOM 1160 C ASP A 74 -11.640 5.576 5.499 1.00 0.00 C ATOM 1161 O ASP A 74 -10.752 5.616 4.647 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.082 6.049 5.229 1.00 0.00 C ATOM 1163 CG ASP A 74 -14.059 5.226 3.956 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -13.763 5.797 2.885 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -14.337 4.010 4.030 1.00 0.00 O ATOM 0 H ASP A 74 -11.867 7.466 3.820 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.743 7.063 6.567 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.406 5.421 6.059 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.816 6.848 5.128 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.724 4.613 6.410 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.755 3.525 6.464 1.00 0.00 C ATOM 1172 C TYR A 75 -11.454 2.181 6.646 1.00 0.00 C ATOM 1173 O TYR A 75 -11.654 1.703 7.763 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.762 3.755 7.605 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.862 4.951 7.393 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.305 6.237 7.676 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.569 4.795 6.909 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.487 7.333 7.483 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.743 5.885 6.714 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.206 7.152 7.002 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.387 8.241 6.808 1.00 0.00 O ATOM 0 H TYR A 75 -12.453 4.564 7.121 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.214 3.507 5.518 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.315 3.887 8.535 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.146 2.864 7.724 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.306 6.382 8.053 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.203 3.805 6.681 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.848 8.326 7.707 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.740 5.746 6.338 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.519 7.941 6.466 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.835 1.557 5.522 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.516 0.259 5.530 1.00 0.00 C ATOM 1193 C PRO A 76 -11.596 -0.876 5.966 1.00 0.00 C ATOM 1194 O PRO A 76 -10.390 -0.685 6.122 1.00 0.00 O ATOM 1195 CB PRO A 76 -12.941 0.073 4.071 1.00 0.00 C ATOM 1196 CG PRO A 76 -11.974 0.892 3.287 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.629 2.069 4.157 1.00 0.00 C ATOM 0 HA PRO A 76 -13.346 0.238 6.236 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.900 -0.976 3.778 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.965 0.409 3.911 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.083 0.314 3.040 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.413 1.219 2.344 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.601 2.396 4.001 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.271 2.925 3.948 1.00 0.00 H new ATOM 1205 N SER A 77 -12.173 -2.058 6.159 1.00 0.00 N ATOM 1206 CA SER A 77 -11.405 -3.224 6.581 1.00 0.00 C ATOM 1207 C SER A 77 -11.830 -4.465 5.802 1.00 0.00 C ATOM 1208 O SER A 77 -13.005 -4.636 5.478 1.00 0.00 O ATOM 1209 CB SER A 77 -11.583 -3.463 8.081 1.00 0.00 C ATOM 1210 OG SER A 77 -10.619 -2.744 8.830 1.00 0.00 O ATOM 0 H SER A 77 -13.169 -2.234 6.030 1.00 0.00 H new ATOM 0 HA SER A 77 -10.353 -3.029 6.374 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.585 -3.159 8.385 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.495 -4.528 8.296 1.00 0.00 H new ATOM 0 HG SER A 77 -9.722 -3.069 8.606 1.00 0.00 H new ATOM 1216 N GLY A 78 -10.865 -5.329 5.504 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.158 -6.544 4.766 1.00 0.00 C ATOM 1218 C GLY A 78 -11.661 -6.263 3.364 1.00 0.00 C ATOM 1219 O GLY A 78 -12.633 -6.869 2.913 1.00 0.00 O ATOM 0 H GLY A 78 -9.885 -5.209 5.760 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.259 -7.157 4.710 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -11.906 -7.123 5.308 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.000 -5.340 2.673 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.387 -4.978 1.315 1.00 0.00 C ATOM 1225 C CYS A 79 -10.190 -4.452 0.530 1.00 0.00 C ATOM 1226 O CYS A 79 -9.202 -4.002 1.111 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.497 -3.926 1.342 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.126 -4.582 1.772 1.00 0.00 S ATOM 0 H CYS A 79 -10.193 -4.829 3.032 1.00 0.00 H new ATOM 0 HA CYS A 79 -11.758 -5.875 0.818 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.229 -3.149 2.058 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.556 -3.450 0.363 1.00 0.00 H new ATOM 0 HG CYS A 79 -13.988 -5.727 2.372 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.285 -4.512 -0.794 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.209 -4.043 -1.660 1.00 0.00 C ATOM 1236 C LEU A 80 -9.319 -2.541 -1.902 1.00 0.00 C ATOM 1237 O LEU A 80 -10.298 -2.065 -2.479 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.239 -4.789 -2.995 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.884 -5.035 -3.658 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.066 -5.435 -5.114 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.005 -3.797 -3.550 1.00 0.00 C ATOM 0 H LEU A 80 -11.096 -4.881 -1.291 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.261 -4.243 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.725 -5.752 -2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.863 -4.226 -3.689 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.390 -5.855 -3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.090 -5.606 -5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.657 -6.349 -5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.581 -4.637 -5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.044 -3.990 -4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.495 -2.959 -4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.846 -3.554 -2.499 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.310 -1.800 -1.458 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.293 -0.351 -1.628 1.00 0.00 C ATOM 1255 C LEU A 81 -7.715 0.031 -2.987 1.00 0.00 C ATOM 1256 O LEU A 81 -8.432 0.510 -3.865 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.476 0.303 -0.512 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.757 -0.195 0.906 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.704 0.324 1.872 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.149 0.226 1.353 1.00 0.00 C ATOM 0 H LEU A 81 -7.493 -2.178 -0.978 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.321 0.008 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.418 0.150 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.655 1.378 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.713 -1.284 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.920 -0.041 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.720 -0.029 1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.715 1.414 1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.332 -0.137 2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.222 1.313 1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.892 -0.196 0.676 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.414 -0.186 -3.155 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.763 0.139 -4.410 1.00 0.00 C ATOM 1274 C GLY A 82 -4.606 -0.790 -4.721 1.00 0.00 C ATOM 1275 O GLY A 82 -4.673 -1.989 -4.446 1.00 0.00 O ATOM 0 H GLY A 82 -5.799 -0.581 -2.444 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.493 0.088 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.400 1.166 -4.372 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.544 -0.237 -5.296 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.368 -1.025 -5.647 1.00 0.00 C ATOM 1281 C CYS A 83 -1.119 -0.150 -5.686 1.00 0.00 C ATOM 1282 O CYS A 83 -1.209 1.075 -5.763 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.571 -1.707 -7.001 1.00 0.00 C ATOM 1284 SG CYS A 83 -1.108 -2.573 -7.617 1.00 0.00 S ATOM 0 H CYS A 83 -3.473 0.753 -5.529 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.231 -1.788 -4.881 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -3.393 -2.418 -6.918 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -2.871 -0.957 -7.733 1.00 0.00 H new ATOM 0 HG CYS A 83 -0.281 -1.714 -8.135 1.00 0.00 H new ATOM 1290 N VAL A 84 0.046 -0.788 -5.632 1.00 0.00 N ATOM 1291 CA VAL A 84 1.313 -0.068 -5.661 1.00 0.00 C ATOM 1292 C VAL A 84 2.407 -0.907 -6.311 1.00 0.00 C ATOM 1293 O VAL A 84 2.491 -2.116 -6.091 1.00 0.00 O ATOM 1294 CB VAL A 84 1.764 0.333 -4.243 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.697 1.177 -3.563 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.084 -0.904 -3.417 1.00 0.00 C ATOM 0 H VAL A 84 0.138 -1.802 -5.568 1.00 0.00 H new ATOM 0 HA VAL A 84 1.151 0.834 -6.252 1.00 0.00 H new ATOM 0 HB VAL A 84 2.671 0.933 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.033 1.451 -2.563 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.521 2.080 -4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.228 0.605 -3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.401 -0.603 -2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.196 -1.531 -3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.885 -1.465 -3.898 1.00 0.00 H new ATOM 1306 N ASP A 85 3.244 -0.258 -7.113 1.00 0.00 N ATOM 1307 CA ASP A 85 4.335 -0.945 -7.796 1.00 0.00 C ATOM 1308 C ASP A 85 5.534 -1.118 -6.867 1.00 0.00 C ATOM 1309 O ASP A 85 6.155 -0.140 -6.450 1.00 0.00 O ATOM 1310 CB ASP A 85 4.751 -0.168 -9.046 1.00 0.00 C ATOM 1311 CG ASP A 85 5.310 -1.071 -10.129 1.00 0.00 C ATOM 1312 OD1 ASP A 85 4.510 -1.616 -10.918 1.00 0.00 O ATOM 1313 OD2 ASP A 85 6.546 -1.232 -10.187 1.00 0.00 O ATOM 0 H ASP A 85 3.188 0.742 -7.306 1.00 0.00 H new ATOM 0 HA ASP A 85 3.982 -1.933 -8.092 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.890 0.374 -9.437 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.500 0.577 -8.775 1.00 0.00 H new ATOM 1318 N LEU A 86 5.852 -2.367 -6.548 1.00 0.00 N ATOM 1319 CA LEU A 86 6.975 -2.669 -5.667 1.00 0.00 C ATOM 1320 C LEU A 86 8.299 -2.562 -6.418 1.00 0.00 C ATOM 1321 O LEU A 86 8.710 -3.495 -7.107 1.00 0.00 O ATOM 1322 CB LEU A 86 6.823 -4.072 -5.077 1.00 0.00 C ATOM 1323 CG LEU A 86 7.603 -4.347 -3.791 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.878 -5.374 -2.936 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.014 -4.819 -4.113 1.00 0.00 C ATOM 0 H LEU A 86 5.349 -3.187 -6.886 1.00 0.00 H new ATOM 0 HA LEU A 86 6.977 -1.939 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.765 -4.250 -4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.135 -4.797 -5.829 1.00 0.00 H new ATOM 0 HG LEU A 86 7.672 -3.418 -3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.448 -5.557 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.889 -4.997 -2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.777 -6.305 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.554 -5.010 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.966 -5.736 -4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.534 -4.050 -4.684 1.00 0.00 H new ATOM 1337 N ILE A 87 8.962 -1.419 -6.276 1.00 0.00 N ATOM 1338 CA ILE A 87 10.241 -1.191 -6.938 1.00 0.00 C ATOM 1339 C ILE A 87 11.328 -2.090 -6.357 1.00 0.00 C ATOM 1340 O ILE A 87 12.075 -2.733 -7.095 1.00 0.00 O ATOM 1341 CB ILE A 87 10.685 0.278 -6.815 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.140 0.892 -5.524 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.220 1.075 -8.024 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.788 1.549 -5.691 1.00 0.00 C ATOM 0 H ILE A 87 8.635 -0.637 -5.709 1.00 0.00 H new ATOM 0 HA ILE A 87 10.098 -1.431 -7.992 1.00 0.00 H new ATOM 0 HB ILE A 87 11.774 0.311 -6.779 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.065 0.114 -4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.851 1.631 -5.154 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.542 2.111 -7.922 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.652 0.648 -8.929 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.133 1.037 -8.088 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.464 1.962 -4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.861 2.350 -6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.063 0.809 -6.031 1.00 0.00 H new ATOM 1356 N ASP A 88 11.409 -2.129 -5.032 1.00 0.00 N ATOM 1357 CA ASP A 88 12.403 -2.951 -4.351 1.00 0.00 C ATOM 1358 C ASP A 88 12.051 -3.119 -2.876 1.00 0.00 C ATOM 1359 O ASP A 88 11.196 -2.408 -2.347 1.00 0.00 O ATOM 1360 CB ASP A 88 13.792 -2.328 -4.489 1.00 0.00 C ATOM 1361 CG ASP A 88 14.548 -2.857 -5.693 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.362 -4.043 -6.036 1.00 0.00 O ATOM 1363 OD2 ASP A 88 15.324 -2.084 -6.292 1.00 0.00 O ATOM 0 H ASP A 88 10.799 -1.601 -4.408 1.00 0.00 H new ATOM 0 HA ASP A 88 12.407 -3.935 -4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.695 -1.246 -4.572 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.368 -2.528 -3.586 1.00 0.00 H new ATOM 1368 N CYS A 89 12.714 -4.064 -2.220 1.00 0.00 N ATOM 1369 CA CYS A 89 12.470 -4.327 -0.806 1.00 0.00 C ATOM 1370 C CYS A 89 13.774 -4.300 -0.015 1.00 0.00 C ATOM 1371 O CYS A 89 14.542 -5.263 -0.031 1.00 0.00 O ATOM 1372 CB CYS A 89 11.780 -5.681 -0.629 1.00 0.00 C ATOM 1373 SG CYS A 89 12.000 -6.413 1.010 1.00 0.00 S ATOM 0 H CYS A 89 13.424 -4.661 -2.644 1.00 0.00 H new ATOM 0 HA CYS A 89 11.818 -3.542 -0.423 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.714 -5.561 -0.822 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.164 -6.373 -1.379 1.00 0.00 H new ATOM 0 HG CYS A 89 10.895 -6.304 1.686 1.00 0.00 H new ATOM 1379 N LEU A 90 14.018 -3.192 0.676 1.00 0.00 N ATOM 1380 CA LEU A 90 15.230 -3.038 1.472 1.00 0.00 C ATOM 1381 C LEU A 90 14.952 -3.314 2.946 1.00 0.00 C ATOM 1382 O LEU A 90 13.797 -3.384 3.368 1.00 0.00 O ATOM 1383 CB LEU A 90 15.799 -1.628 1.304 1.00 0.00 C ATOM 1384 CG LEU A 90 16.222 -1.239 -0.113 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.639 0.222 -0.164 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.352 -2.136 -0.597 1.00 0.00 C ATOM 0 H LEU A 90 13.392 -2.387 0.701 1.00 0.00 H new ATOM 0 HA LEU A 90 15.962 -3.763 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.052 -0.913 1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.663 -1.526 1.960 1.00 0.00 H new ATOM 0 HG LEU A 90 15.368 -1.374 -0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.937 0.480 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.802 0.850 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.478 0.385 0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.640 -1.845 -1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.209 -2.033 0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.017 -3.173 -0.600 1.00 0.00 H new ATOM 1398 N SER A 91 16.017 -3.467 3.726 1.00 0.00 N ATOM 1399 CA SER A 91 15.888 -3.737 5.153 1.00 0.00 C ATOM 1400 C SER A 91 16.259 -2.506 5.974 1.00 0.00 C ATOM 1401 O SER A 91 16.797 -1.534 5.446 1.00 0.00 O ATOM 1402 CB SER A 91 16.775 -4.917 5.553 1.00 0.00 C ATOM 1403 OG SER A 91 16.596 -5.250 6.919 1.00 0.00 O ATOM 0 H SER A 91 16.980 -3.409 3.394 1.00 0.00 H new ATOM 0 HA SER A 91 14.847 -3.989 5.357 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.539 -5.781 4.931 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.820 -4.669 5.370 1.00 0.00 H new ATOM 0 HG SER A 91 15.673 -5.545 7.066 1.00 0.00 H new ATOM 1409 N GLN A 92 15.966 -2.556 7.270 1.00 0.00 N ATOM 1410 CA GLN A 92 16.268 -1.445 8.165 1.00 0.00 C ATOM 1411 C GLN A 92 17.687 -0.935 7.940 1.00 0.00 C ATOM 1412 O GLN A 92 18.017 0.195 8.300 1.00 0.00 O ATOM 1413 CB GLN A 92 16.092 -1.874 9.622 1.00 0.00 C ATOM 1414 CG GLN A 92 14.660 -2.236 9.982 1.00 0.00 C ATOM 1415 CD GLN A 92 13.864 -1.044 10.476 1.00 0.00 C ATOM 1416 OE1 GLN A 92 14.010 -0.617 11.621 1.00 0.00 O ATOM 1417 NE2 GLN A 92 13.014 -0.500 9.613 1.00 0.00 N ATOM 0 H GLN A 92 15.520 -3.354 7.723 1.00 0.00 H new ATOM 0 HA GLN A 92 15.572 -0.635 7.946 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.735 -2.732 9.820 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.428 -1.067 10.273 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.166 -2.661 9.108 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.667 -3.008 10.752 1.00 0.00 H new ATOM 0 HE21 GLN A 92 12.925 -0.886 8.673 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.451 0.304 9.890 1.00 0.00 H new ATOM 1426 N LYS A 93 18.525 -1.776 7.342 1.00 0.00 N ATOM 1427 CA LYS A 93 19.910 -1.411 7.067 1.00 0.00 C ATOM 1428 C LYS A 93 20.021 -0.651 5.750 1.00 0.00 C ATOM 1429 O LYS A 93 20.503 0.480 5.715 1.00 0.00 O ATOM 1430 CB LYS A 93 20.789 -2.663 7.022 1.00 0.00 C ATOM 1431 CG LYS A 93 22.152 -2.427 6.396 1.00 0.00 C ATOM 1432 CD LYS A 93 23.160 -3.473 6.842 1.00 0.00 C ATOM 1433 CE LYS A 93 24.571 -2.908 6.877 1.00 0.00 C ATOM 1434 NZ LYS A 93 25.287 -3.121 5.588 1.00 0.00 N ATOM 0 H LYS A 93 18.269 -2.715 7.038 1.00 0.00 H new ATOM 0 HA LYS A 93 20.255 -0.761 7.871 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.924 -3.038 8.036 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.271 -3.441 6.461 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.063 -2.447 5.310 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.511 -1.435 6.668 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.890 -3.841 7.832 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.125 -4.326 6.164 1.00 0.00 H new ATOM 0 HE2 LYS A 93 24.530 -1.841 7.097 1.00 0.00 H new ATOM 0 HE3 LYS A 93 25.131 -3.379 7.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 26.245 -2.722 5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.349 -4.140 5.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 24.767 -2.650 4.820 1.00 0.00 H new ATOM 1448 N GLN A 94 19.572 -1.281 4.669 1.00 0.00 N ATOM 1449 CA GLN A 94 19.621 -0.662 3.349 1.00 0.00 C ATOM 1450 C GLN A 94 18.509 0.369 3.190 1.00 0.00 C ATOM 1451 O GLN A 94 18.758 1.511 2.802 1.00 0.00 O ATOM 1452 CB GLN A 94 19.505 -1.728 2.258 1.00 0.00 C ATOM 1453 CG GLN A 94 20.672 -2.701 2.231 1.00 0.00 C ATOM 1454 CD GLN A 94 21.794 -2.242 1.320 1.00 0.00 C ATOM 1455 OE1 GLN A 94 22.714 -1.547 1.751 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.723 -2.630 0.052 1.00 0.00 N ATOM 0 H GLN A 94 19.171 -2.219 4.681 1.00 0.00 H new ATOM 0 HA GLN A 94 20.580 -0.153 3.249 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.581 -2.287 2.404 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.430 -1.236 1.288 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.059 -2.827 3.242 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.318 -3.678 1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 94 20.942 -3.206 -0.262 1.00 0.00 H new ATOM 0 HE22 GLN A 94 22.449 -2.352 -0.608 1.00 0.00 H new ATOM 1465 N PHE A 95 17.281 -0.041 3.490 1.00 0.00 N ATOM 1466 CA PHE A 95 16.130 0.848 3.379 1.00 0.00 C ATOM 1467 C PHE A 95 16.485 2.259 3.839 1.00 0.00 C ATOM 1468 O PHE A 95 16.220 3.237 3.140 1.00 0.00 O ATOM 1469 CB PHE A 95 14.961 0.308 4.206 1.00 0.00 C ATOM 1470 CG PHE A 95 13.774 1.229 4.238 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.135 1.597 3.065 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.298 1.725 5.441 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.044 2.445 3.092 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.206 2.572 5.473 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.578 2.932 4.297 1.00 0.00 C ATOM 0 H PHE A 95 17.057 -0.983 3.812 1.00 0.00 H new ATOM 0 HA PHE A 95 15.835 0.891 2.330 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.653 -0.655 3.799 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.300 0.129 5.226 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.493 1.217 2.120 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.785 1.447 6.364 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.556 2.727 2.171 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.844 2.952 6.417 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.724 3.593 4.320 1.00 0.00 H new ATOM 1485 N LYS A 96 17.086 2.356 5.020 1.00 0.00 N ATOM 1486 CA LYS A 96 17.479 3.645 5.575 1.00 0.00 C ATOM 1487 C LYS A 96 18.658 4.232 4.806 1.00 0.00 C ATOM 1488 O LYS A 96 18.683 5.426 4.508 1.00 0.00 O ATOM 1489 CB LYS A 96 17.843 3.497 7.054 1.00 0.00 C ATOM 1490 CG LYS A 96 19.264 3.013 7.284 1.00 0.00 C ATOM 1491 CD LYS A 96 19.479 2.579 8.725 1.00 0.00 C ATOM 1492 CE LYS A 96 19.944 3.738 9.593 1.00 0.00 C ATOM 1493 NZ LYS A 96 20.301 3.292 10.968 1.00 0.00 N ATOM 0 H LYS A 96 17.312 1.556 5.611 1.00 0.00 H new ATOM 0 HA LYS A 96 16.633 4.326 5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.711 4.458 7.550 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.150 2.798 7.522 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.478 2.179 6.616 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.965 3.809 7.034 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.551 2.173 9.126 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.218 1.779 8.759 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.808 4.215 9.130 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.156 4.490 9.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 20.613 4.111 11.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 19.470 2.860 11.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 21.070 2.594 10.918 1.00 0.00 H new ATOM 1507 N GLU A 97 19.631 3.385 4.487 1.00 0.00 N ATOM 1508 CA GLU A 97 20.812 3.821 3.752 1.00 0.00 C ATOM 1509 C GLU A 97 20.419 4.504 2.445 1.00 0.00 C ATOM 1510 O GLU A 97 20.714 5.680 2.235 1.00 0.00 O ATOM 1511 CB GLU A 97 21.728 2.630 3.461 1.00 0.00 C ATOM 1512 CG GLU A 97 22.734 2.352 4.566 1.00 0.00 C ATOM 1513 CD GLU A 97 24.016 1.732 4.046 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.980 0.556 3.627 1.00 0.00 O ATOM 1515 OE2 GLU A 97 25.056 2.424 4.057 1.00 0.00 O ATOM 0 H GLU A 97 19.625 2.393 4.726 1.00 0.00 H new ATOM 0 HA GLU A 97 21.348 4.540 4.371 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.116 1.741 3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.265 2.814 2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.968 3.283 5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.285 1.685 5.302 1.00 0.00 H new ATOM 1522 N GLN A 98 19.751 3.758 1.572 1.00 0.00 N ATOM 1523 CA GLN A 98 19.318 4.291 0.285 1.00 0.00 C ATOM 1524 C GLN A 98 18.176 5.286 0.465 1.00 0.00 C ATOM 1525 O GLN A 98 18.223 6.401 -0.055 1.00 0.00 O ATOM 1526 CB GLN A 98 18.879 3.155 -0.640 1.00 0.00 C ATOM 1527 CG GLN A 98 19.628 1.853 -0.403 1.00 0.00 C ATOM 1528 CD GLN A 98 19.489 0.881 -1.558 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.801 1.161 -2.540 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.144 -0.268 -1.447 1.00 0.00 N ATOM 0 H GLN A 98 19.498 2.783 1.732 1.00 0.00 H new ATOM 0 HA GLN A 98 20.162 4.812 -0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.812 2.980 -0.505 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.023 3.464 -1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.684 2.070 -0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.255 1.385 0.508 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.703 -0.458 -0.615 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.089 -0.961 -2.194 1.00 0.00 H new ATOM 1539 N PHE A 99 17.152 4.876 1.205 1.00 0.00 N ATOM 1540 CA PHE A 99 15.997 5.731 1.453 1.00 0.00 C ATOM 1541 C PHE A 99 15.966 6.197 2.905 1.00 0.00 C ATOM 1542 O PHE A 99 15.100 5.809 3.690 1.00 0.00 O ATOM 1543 CB PHE A 99 14.703 4.987 1.116 1.00 0.00 C ATOM 1544 CG PHE A 99 14.691 4.401 -0.267 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.400 3.245 -0.549 1.00 0.00 C ATOM 1546 CD2 PHE A 99 13.971 5.006 -1.284 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.391 2.702 -1.820 1.00 0.00 C ATOM 1548 CE2 PHE A 99 13.958 4.468 -2.557 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.670 3.315 -2.826 1.00 0.00 C ATOM 0 H PHE A 99 17.098 3.957 1.644 1.00 0.00 H new ATOM 0 HA PHE A 99 16.082 6.608 0.811 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.553 4.188 1.842 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.862 5.673 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 99 15.967 2.762 0.234 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.414 5.908 -1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.947 1.799 -2.026 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.392 4.949 -3.341 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.663 2.894 -3.821 1.00 0.00 H new ATOM 1559 N PRO A 100 16.934 7.048 3.274 1.00 0.00 N ATOM 1560 CA PRO A 100 17.041 7.585 4.634 1.00 0.00 C ATOM 1561 C PRO A 100 15.919 8.566 4.959 1.00 0.00 C ATOM 1562 O PRO A 100 15.695 8.904 6.122 1.00 0.00 O ATOM 1563 CB PRO A 100 18.393 8.303 4.627 1.00 0.00 C ATOM 1564 CG PRO A 100 18.627 8.655 3.199 1.00 0.00 C ATOM 1565 CD PRO A 100 18.000 7.553 2.392 1.00 0.00 C ATOM 0 HA PRO A 100 16.963 6.802 5.389 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.372 9.193 5.256 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.185 7.660 5.011 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.180 9.619 2.957 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.693 8.736 2.987 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.599 7.924 1.449 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.722 6.774 2.147 1.00 0.00 H new ATOM 1573 N ASP A 101 15.217 9.019 3.926 1.00 0.00 N ATOM 1574 CA ASP A 101 14.117 9.960 4.103 1.00 0.00 C ATOM 1575 C ASP A 101 12.886 9.257 4.666 1.00 0.00 C ATOM 1576 O ASP A 101 12.027 9.888 5.283 1.00 0.00 O ATOM 1577 CB ASP A 101 13.773 10.630 2.772 1.00 0.00 C ATOM 1578 CG ASP A 101 14.621 11.859 2.507 1.00 0.00 C ATOM 1579 OD1 ASP A 101 14.211 12.964 2.920 1.00 0.00 O ATOM 1580 OD2 ASP A 101 15.695 11.715 1.886 1.00 0.00 O ATOM 0 H ASP A 101 15.390 8.750 2.957 1.00 0.00 H new ATOM 0 HA ASP A 101 14.434 10.723 4.814 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.912 9.914 1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.720 10.912 2.772 1.00 0.00 H new ATOM 1585 N ILE A 102 12.806 7.949 4.448 1.00 0.00 N ATOM 1586 CA ILE A 102 11.680 7.161 4.934 1.00 0.00 C ATOM 1587 C ILE A 102 12.147 6.061 5.881 1.00 0.00 C ATOM 1588 O ILE A 102 11.431 5.088 6.120 1.00 0.00 O ATOM 1589 CB ILE A 102 10.896 6.523 3.772 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.849 6.123 2.644 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.834 7.485 3.259 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.142 5.613 1.408 1.00 0.00 C ATOM 0 H ILE A 102 13.508 7.412 3.938 1.00 0.00 H new ATOM 0 HA ILE A 102 11.024 7.846 5.471 1.00 0.00 H new ATOM 0 HB ILE A 102 10.399 5.625 4.138 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.461 6.984 2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.527 5.352 3.009 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.288 7.020 2.438 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.141 7.726 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.311 8.399 2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.879 5.348 0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.552 4.733 1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.484 6.390 1.018 1.00 0.00 H new ATOM 1604 N SER A 103 13.351 6.223 6.420 1.00 0.00 N ATOM 1605 CA SER A 103 13.915 5.242 7.341 1.00 0.00 C ATOM 1606 C SER A 103 13.037 5.093 8.580 1.00 0.00 C ATOM 1607 O SER A 103 13.018 4.040 9.216 1.00 0.00 O ATOM 1608 CB SER A 103 15.331 5.652 7.751 1.00 0.00 C ATOM 1609 OG SER A 103 15.302 6.637 8.769 1.00 0.00 O ATOM 0 H SER A 103 13.955 7.024 6.235 1.00 0.00 H new ATOM 0 HA SER A 103 13.957 4.281 6.829 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.879 4.778 8.102 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.867 6.037 6.883 1.00 0.00 H new ATOM 0 HG SER A 103 16.219 6.881 9.015 1.00 0.00 H new ATOM 1615 N GLN A 104 12.313 6.156 8.916 1.00 0.00 N ATOM 1616 CA GLN A 104 11.434 6.144 10.079 1.00 0.00 C ATOM 1617 C GLN A 104 10.014 5.750 9.684 1.00 0.00 C ATOM 1618 O GLN A 104 9.250 5.243 10.505 1.00 0.00 O ATOM 1619 CB GLN A 104 11.426 7.517 10.753 1.00 0.00 C ATOM 1620 CG GLN A 104 10.855 8.621 9.878 1.00 0.00 C ATOM 1621 CD GLN A 104 9.341 8.679 9.925 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.756 9.108 10.920 1.00 0.00 O ATOM 1623 NE2 GLN A 104 8.698 8.247 8.847 1.00 0.00 N ATOM 0 H GLN A 104 12.318 7.036 8.400 1.00 0.00 H new ATOM 0 HA GLN A 104 11.815 5.404 10.783 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.845 7.457 11.673 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.445 7.780 11.036 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.262 9.580 10.198 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.177 8.466 8.848 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.223 7.900 8.045 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.678 8.262 8.821 1.00 0.00 H new ATOM 1632 N GLU A 105 9.668 5.988 8.422 1.00 0.00 N ATOM 1633 CA GLU A 105 8.340 5.658 7.920 1.00 0.00 C ATOM 1634 C GLU A 105 7.964 4.223 8.276 1.00 0.00 C ATOM 1635 O GLU A 105 6.793 3.913 8.499 1.00 0.00 O ATOM 1636 CB GLU A 105 8.281 5.852 6.404 1.00 0.00 C ATOM 1637 CG GLU A 105 7.921 7.267 5.984 1.00 0.00 C ATOM 1638 CD GLU A 105 7.323 7.328 4.591 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.010 6.256 4.032 1.00 0.00 O ATOM 1640 OE2 GLU A 105 7.168 8.448 4.062 1.00 0.00 O ATOM 0 H GLU A 105 10.289 6.408 7.730 1.00 0.00 H new ATOM 0 HA GLU A 105 7.624 6.330 8.393 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.248 5.590 5.975 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.549 5.161 5.986 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.212 7.685 6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.814 7.891 6.020 1.00 0.00 H new ATOM 1647 N SER A 106 8.965 3.351 8.328 1.00 0.00 N ATOM 1648 CA SER A 106 8.741 1.947 8.652 1.00 0.00 C ATOM 1649 C SER A 106 9.710 1.477 9.733 1.00 0.00 C ATOM 1650 O SER A 106 10.824 1.988 9.848 1.00 0.00 O ATOM 1651 CB SER A 106 8.896 1.081 7.400 1.00 0.00 C ATOM 1652 OG SER A 106 8.622 -0.280 7.684 1.00 0.00 O ATOM 0 H SER A 106 9.940 3.592 8.150 1.00 0.00 H new ATOM 0 HA SER A 106 7.724 1.845 9.031 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.220 1.437 6.622 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.909 1.178 7.010 1.00 0.00 H new ATOM 0 HG SER A 106 7.968 -0.337 8.412 1.00 0.00 H new ATOM 1658 N ASP A 107 9.277 0.500 10.522 1.00 0.00 N ATOM 1659 CA ASP A 107 10.106 -0.040 11.594 1.00 0.00 C ATOM 1660 C ASP A 107 10.459 -1.500 11.323 1.00 0.00 C ATOM 1661 O ASP A 107 11.459 -2.010 11.828 1.00 0.00 O ATOM 1662 CB ASP A 107 9.384 0.082 12.937 1.00 0.00 C ATOM 1663 CG ASP A 107 9.861 -0.944 13.946 1.00 0.00 C ATOM 1664 OD1 ASP A 107 11.073 -0.965 14.243 1.00 0.00 O ATOM 1665 OD2 ASP A 107 9.021 -1.728 14.437 1.00 0.00 O ATOM 0 H ASP A 107 8.358 0.066 10.440 1.00 0.00 H new ATOM 0 HA ASP A 107 11.029 0.538 11.633 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.539 1.083 13.340 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.312 -0.037 12.782 1.00 0.00 H new ATOM 1670 N SER A 108 9.631 -2.166 10.525 1.00 0.00 N ATOM 1671 CA SER A 108 9.853 -3.568 10.192 1.00 0.00 C ATOM 1672 C SER A 108 11.278 -3.788 9.691 1.00 0.00 C ATOM 1673 O SER A 108 11.963 -2.859 9.264 1.00 0.00 O ATOM 1674 CB SER A 108 8.851 -4.027 9.131 1.00 0.00 C ATOM 1675 OG SER A 108 7.673 -4.537 9.730 1.00 0.00 O ATOM 0 H SER A 108 8.800 -1.757 10.097 1.00 0.00 H new ATOM 0 HA SER A 108 9.709 -4.158 11.097 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.599 -3.191 8.479 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.306 -4.794 8.504 1.00 0.00 H new ATOM 0 HG SER A 108 6.973 -3.851 9.711 1.00 0.00 H new ATOM 1681 N PRO A 109 11.735 -5.047 9.744 1.00 0.00 N ATOM 1682 CA PRO A 109 13.081 -5.421 9.300 1.00 0.00 C ATOM 1683 C PRO A 109 13.240 -5.323 7.787 1.00 0.00 C ATOM 1684 O PRO A 109 14.231 -4.788 7.290 1.00 0.00 O ATOM 1685 CB PRO A 109 13.216 -6.875 9.760 1.00 0.00 C ATOM 1686 CG PRO A 109 11.817 -7.380 9.832 1.00 0.00 C ATOM 1687 CD PRO A 109 10.972 -6.205 10.242 1.00 0.00 C ATOM 0 HA PRO A 109 13.844 -4.759 9.709 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.812 -7.459 9.058 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.711 -6.939 10.729 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.495 -7.775 8.868 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.732 -8.192 10.554 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.977 -6.251 9.799 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.838 -6.164 11.323 1.00 0.00 H new ATOM 1695 N PHE A 110 12.258 -5.844 7.059 1.00 0.00 N ATOM 1696 CA PHE A 110 12.289 -5.816 5.601 1.00 0.00 C ATOM 1697 C PHE A 110 11.200 -4.900 5.051 1.00 0.00 C ATOM 1698 O PHE A 110 10.031 -5.280 4.981 1.00 0.00 O ATOM 1699 CB PHE A 110 12.116 -7.228 5.039 1.00 0.00 C ATOM 1700 CG PHE A 110 13.304 -8.116 5.272 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.587 -7.663 5.008 1.00 0.00 C ATOM 1702 CD2 PHE A 110 13.139 -9.405 5.754 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.683 -8.477 5.222 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.232 -10.223 5.970 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.505 -9.760 5.702 1.00 0.00 C ATOM 0 H PHE A 110 11.431 -6.291 7.455 1.00 0.00 H new ATOM 0 HA PHE A 110 13.258 -5.425 5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.236 -7.685 5.492 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.926 -7.163 3.968 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.732 -6.662 4.630 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.146 -9.774 5.963 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.677 -8.111 5.014 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.090 -11.225 6.348 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.359 -10.399 5.867 1.00 0.00 H new ATOM 1715 N VAL A 111 11.592 -3.690 4.663 1.00 0.00 N ATOM 1716 CA VAL A 111 10.650 -2.720 4.118 1.00 0.00 C ATOM 1717 C VAL A 111 10.440 -2.936 2.624 1.00 0.00 C ATOM 1718 O VAL A 111 11.375 -3.269 1.896 1.00 0.00 O ATOM 1719 CB VAL A 111 11.133 -1.276 4.354 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.081 -0.279 3.893 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.475 -1.062 5.821 1.00 0.00 C ATOM 0 H VAL A 111 12.555 -3.359 4.716 1.00 0.00 H new ATOM 0 HA VAL A 111 9.705 -2.870 4.639 1.00 0.00 H new ATOM 0 HB VAL A 111 12.036 -1.113 3.766 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.440 0.735 4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.889 -0.418 2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.159 -0.439 4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.814 -0.037 5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.590 -1.243 6.431 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.266 -1.752 6.115 1.00 0.00 H new ATOM 1731 N PHE A 112 9.205 -2.743 2.172 1.00 0.00 N ATOM 1732 CA PHE A 112 8.871 -2.918 0.763 1.00 0.00 C ATOM 1733 C PHE A 112 8.589 -1.572 0.100 1.00 0.00 C ATOM 1734 O PHE A 112 7.548 -0.959 0.336 1.00 0.00 O ATOM 1735 CB PHE A 112 7.656 -3.836 0.615 1.00 0.00 C ATOM 1736 CG PHE A 112 7.791 -5.133 1.361 1.00 0.00 C ATOM 1737 CD1 PHE A 112 9.033 -5.579 1.783 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.675 -5.905 1.642 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.160 -6.772 2.469 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.795 -7.098 2.329 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.039 -7.532 2.744 1.00 0.00 C ATOM 0 H PHE A 112 8.419 -2.466 2.761 1.00 0.00 H new ATOM 0 HA PHE A 112 9.726 -3.376 0.267 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.769 -3.312 0.971 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.498 -4.049 -0.442 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.912 -4.988 1.573 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.700 -5.570 1.320 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.134 -7.110 2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.917 -7.690 2.541 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.135 -8.463 3.282 1.00 0.00 H new ATOM 1751 N ILE A 113 9.524 -1.121 -0.729 1.00 0.00 N ATOM 1752 CA ILE A 113 9.376 0.151 -1.426 1.00 0.00 C ATOM 1753 C ILE A 113 8.369 0.039 -2.566 1.00 0.00 C ATOM 1754 O ILE A 113 8.530 -0.779 -3.472 1.00 0.00 O ATOM 1755 CB ILE A 113 10.722 0.643 -1.991 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.871 0.214 -1.076 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.705 2.155 -2.158 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.041 1.173 -1.088 1.00 0.00 C ATOM 0 H ILE A 113 10.391 -1.617 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 113 9.013 0.872 -0.694 1.00 0.00 H new ATOM 0 HB ILE A 113 10.876 0.191 -2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.498 0.121 -0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.218 -0.774 -1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.663 2.488 -2.558 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.907 2.436 -2.845 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.533 2.626 -1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.818 0.807 -0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.440 1.248 -2.100 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.709 2.156 -0.755 1.00 0.00 H new ATOM 1770 N CYS A 114 7.332 0.868 -2.514 1.00 0.00 N ATOM 1771 CA CYS A 114 6.298 0.863 -3.544 1.00 0.00 C ATOM 1772 C CYS A 114 6.116 2.256 -4.137 1.00 0.00 C ATOM 1773 O CYS A 114 6.420 3.262 -3.495 1.00 0.00 O ATOM 1774 CB CYS A 114 4.974 0.366 -2.963 1.00 0.00 C ATOM 1775 SG CYS A 114 5.150 -0.983 -1.772 1.00 0.00 S ATOM 0 H CYS A 114 7.185 1.551 -1.771 1.00 0.00 H new ATOM 0 HA CYS A 114 6.614 0.188 -4.339 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.466 1.200 -2.478 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.333 0.034 -3.780 1.00 0.00 H new ATOM 0 HG CYS A 114 6.176 -0.755 -1.007 1.00 0.00 H new ATOM 1781 N LYS A 115 5.620 2.309 -5.369 1.00 0.00 N ATOM 1782 CA LYS A 115 5.398 3.578 -6.051 1.00 0.00 C ATOM 1783 C LYS A 115 4.130 3.525 -6.899 1.00 0.00 C ATOM 1784 O LYS A 115 3.479 2.486 -6.993 1.00 0.00 O ATOM 1785 CB LYS A 115 6.599 3.924 -6.933 1.00 0.00 C ATOM 1786 CG LYS A 115 7.667 4.732 -6.217 1.00 0.00 C ATOM 1787 CD LYS A 115 7.292 6.202 -6.134 1.00 0.00 C ATOM 1788 CE LYS A 115 7.773 6.969 -7.356 1.00 0.00 C ATOM 1789 NZ LYS A 115 6.753 6.980 -8.440 1.00 0.00 N ATOM 0 H LYS A 115 5.364 1.487 -5.916 1.00 0.00 H new ATOM 0 HA LYS A 115 5.276 4.352 -5.294 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.043 3.001 -7.306 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.252 4.485 -7.801 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.812 4.335 -5.212 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.617 4.627 -6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.210 6.298 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.726 6.639 -5.235 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.011 7.994 -7.071 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.694 6.519 -7.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.802 7.883 -8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.938 6.197 -9.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.805 6.868 -8.026 1.00 0.00 H new ATOM 1803 N ASN A 116 3.788 4.652 -7.514 1.00 0.00 N ATOM 1804 CA ASN A 116 2.599 4.733 -8.354 1.00 0.00 C ATOM 1805 C ASN A 116 1.355 4.305 -7.581 1.00 0.00 C ATOM 1806 O ASN A 116 0.577 3.461 -8.025 1.00 0.00 O ATOM 1807 CB ASN A 116 2.766 3.856 -9.597 1.00 0.00 C ATOM 1808 CG ASN A 116 4.218 3.715 -10.013 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.724 4.498 -10.817 1.00 0.00 O ATOM 1810 ND2 ASN A 116 4.895 2.712 -9.467 1.00 0.00 N ATOM 0 H ASN A 116 4.317 5.521 -7.447 1.00 0.00 H new ATOM 0 HA ASN A 116 2.474 5.771 -8.663 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.349 2.868 -9.400 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.195 4.285 -10.420 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.875 2.566 -9.710 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.435 2.087 -8.805 1.00 0.00 H new ATOM 1817 N PRO A 117 1.163 4.901 -6.394 1.00 0.00 N ATOM 1818 CA PRO A 117 0.015 4.599 -5.534 1.00 0.00 C ATOM 1819 C PRO A 117 -1.297 5.113 -6.116 1.00 0.00 C ATOM 1820 O PRO A 117 -1.449 6.309 -6.366 1.00 0.00 O ATOM 1821 CB PRO A 117 0.346 5.332 -4.231 1.00 0.00 C ATOM 1822 CG PRO A 117 1.253 6.440 -4.640 1.00 0.00 C ATOM 1823 CD PRO A 117 2.050 5.916 -5.802 1.00 0.00 C ATOM 0 HA PRO A 117 -0.131 3.526 -5.411 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.555 5.715 -3.752 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.830 4.668 -3.515 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.684 7.325 -4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.907 6.732 -3.818 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.289 6.706 -6.514 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.996 5.483 -5.478 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.242 4.203 -6.328 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.541 4.566 -6.881 1.00 0.00 C ATOM 1833 C GLN A 118 -4.668 3.862 -6.133 1.00 0.00 C ATOM 1834 O GLN A 118 -4.579 2.670 -5.838 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.603 4.214 -8.369 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.086 2.819 -8.685 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.425 2.737 -10.047 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -3.095 2.773 -11.079 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.101 2.627 -10.056 1.00 0.00 N ATOM 0 H GLN A 118 -2.132 3.209 -6.125 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.669 5.642 -6.764 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.635 4.296 -8.711 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -3.021 4.944 -8.931 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.371 2.519 -7.919 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.914 2.111 -8.644 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.585 2.601 -9.176 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.600 2.569 -10.943 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.726 4.607 -5.828 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.869 4.052 -5.112 1.00 0.00 C ATOM 1850 C GLU A 119 -7.988 3.678 -6.079 1.00 0.00 C ATOM 1851 O GLU A 119 -8.451 4.509 -6.860 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.387 5.055 -4.079 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.635 4.587 -3.349 1.00 0.00 C ATOM 1854 CD GLU A 119 -8.318 3.685 -2.172 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -8.127 2.470 -2.389 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -8.261 4.194 -1.033 1.00 0.00 O ATOM 0 H GLU A 119 -5.815 5.595 -6.065 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.540 3.149 -4.598 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.601 5.251 -3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.601 6.000 -4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.193 5.455 -2.997 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.281 4.054 -4.047 1.00 0.00 H new ATOM 1863 N MET A 120 -8.416 2.422 -6.023 1.00 0.00 N ATOM 1864 CA MET A 120 -9.481 1.937 -6.893 1.00 0.00 C ATOM 1865 C MET A 120 -10.788 2.673 -6.615 1.00 0.00 C ATOM 1866 O MET A 120 -11.026 3.135 -5.499 1.00 0.00 O ATOM 1867 CB MET A 120 -9.679 0.432 -6.703 1.00 0.00 C ATOM 1868 CG MET A 120 -8.556 -0.407 -7.290 1.00 0.00 C ATOM 1869 SD MET A 120 -8.317 -1.962 -6.407 1.00 0.00 S ATOM 1870 CE MET A 120 -10.015 -2.438 -6.095 1.00 0.00 C ATOM 0 H MET A 120 -8.042 1.721 -5.384 1.00 0.00 H new ATOM 0 HA MET A 120 -9.189 2.130 -7.925 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.764 0.217 -5.638 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.621 0.137 -7.164 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.774 -0.618 -8.337 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.629 0.166 -7.267 1.00 0.00 H new ATOM 0 HE1 MET A 120 -10.047 -3.477 -5.767 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.435 -1.799 -5.318 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.598 -2.328 -7.010 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.631 2.779 -7.637 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.914 3.459 -7.502 1.00 0.00 C ATOM 1882 C VAL A 121 -13.880 2.644 -6.648 1.00 0.00 C ATOM 1883 O VAL A 121 -14.731 3.199 -5.954 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.558 3.721 -8.876 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.938 4.338 -8.711 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.663 4.616 -9.721 1.00 0.00 C ATOM 0 H VAL A 121 -11.449 2.403 -8.567 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.717 4.413 -7.014 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.672 2.768 -9.392 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.377 4.516 -9.693 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.576 3.658 -8.146 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.852 5.283 -8.175 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.133 4.791 -10.689 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.516 5.568 -9.212 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.698 4.130 -9.869 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.742 1.323 -6.705 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.601 0.431 -5.935 1.00 0.00 C ATOM 1898 C VAL A 122 -13.779 -0.608 -5.181 1.00 0.00 C ATOM 1899 O VAL A 122 -12.749 -1.074 -5.668 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.615 -0.292 -6.842 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.915 -0.896 -8.050 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.362 -1.360 -6.059 1.00 0.00 C ATOM 0 H VAL A 122 -13.044 0.847 -7.276 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.142 1.051 -5.220 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.341 0.438 -7.200 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.647 -1.403 -8.679 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.430 -0.105 -8.622 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -14.166 -1.614 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -17.074 -1.861 -6.715 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.652 -2.090 -5.670 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.896 -0.896 -5.230 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.242 -0.968 -3.989 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.551 -1.954 -3.165 1.00 0.00 C ATOM 1914 C LYS A 123 -14.314 -3.274 -3.143 1.00 0.00 C ATOM 1915 O LYS A 123 -15.542 -3.295 -3.237 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.380 -1.427 -1.739 1.00 0.00 C ATOM 1917 CG LYS A 123 -12.502 -0.192 -1.647 1.00 0.00 C ATOM 1918 CD LYS A 123 -12.935 0.718 -0.510 1.00 0.00 C ATOM 1919 CE LYS A 123 -12.019 1.926 -0.382 1.00 0.00 C ATOM 1920 NZ LYS A 123 -12.680 3.050 0.337 1.00 0.00 N ATOM 0 H LYS A 123 -15.093 -0.592 -3.571 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.567 -2.130 -3.600 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.362 -1.196 -1.326 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.951 -2.214 -1.119 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -11.465 -0.492 -1.499 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -12.544 0.356 -2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -13.958 1.053 -0.680 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -12.934 0.159 0.426 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.112 1.639 0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.716 2.258 -1.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.960 3.628 0.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.200 3.639 -0.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.343 2.669 1.042 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.580 -4.374 -3.017 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.188 -5.699 -2.983 1.00 0.00 C ATOM 1936 C PHE A 124 -14.009 -6.344 -1.611 1.00 0.00 C ATOM 1937 O PHE A 124 -12.972 -6.203 -0.962 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.576 -6.593 -4.063 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.127 -5.839 -5.282 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.996 -4.988 -5.945 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.836 -5.980 -5.763 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.586 -4.293 -7.067 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.419 -5.288 -6.885 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.295 -4.442 -7.537 1.00 0.00 C ATOM 0 H PHE A 124 -12.563 -4.374 -2.937 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.255 -5.587 -3.176 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.724 -7.127 -3.642 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.308 -7.344 -4.359 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.005 -4.866 -5.581 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.147 -6.638 -5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.274 -3.634 -7.576 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.410 -5.409 -7.251 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.972 -3.898 -8.412 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.043 -7.069 -1.159 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.024 -7.750 0.139 1.00 0.00 C ATOM 1956 C PRO A 125 -14.061 -8.932 0.160 1.00 0.00 C ATOM 1957 O PRO A 125 -14.467 -10.080 -0.022 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.467 -8.234 0.306 1.00 0.00 C ATOM 1959 CG PRO A 125 -16.988 -8.360 -1.084 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.309 -7.280 -1.880 1.00 0.00 C ATOM 0 HA PRO A 125 -14.684 -7.092 0.939 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.506 -9.188 0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.057 -7.526 0.887 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.768 -9.345 -1.495 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.071 -8.240 -1.107 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.137 -7.589 -2.911 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.908 -6.370 -1.915 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.783 -8.643 0.383 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.762 -9.683 0.430 1.00 0.00 C ATOM 1970 C ILE A 126 -11.084 -9.726 1.794 1.00 0.00 C ATOM 1971 O ILE A 126 -11.124 -8.756 2.552 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.692 -9.469 -0.657 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.089 -8.068 -0.541 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.291 -9.682 -2.039 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.109 -7.924 0.602 1.00 0.00 C ATOM 0 H ILE A 126 -12.430 -7.698 0.534 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.268 -10.631 0.249 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.896 -10.199 -0.511 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.584 -7.820 -1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.894 -7.344 -0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.523 -9.527 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.677 -10.699 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.104 -8.973 -2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.722 -6.905 0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.614 -8.140 1.544 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.284 -8.623 0.464 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.458 -10.857 2.102 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.766 -11.028 3.374 1.00 0.00 C ATOM 1989 C LYS A 127 -8.281 -10.709 3.234 1.00 0.00 C ATOM 1990 O LYS A 127 -7.653 -11.061 2.237 1.00 0.00 O ATOM 1991 CB LYS A 127 -9.945 -12.459 3.887 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.378 -12.798 4.257 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.603 -14.300 4.299 1.00 0.00 C ATOM 1994 CE LYS A 127 -12.874 -14.653 5.056 1.00 0.00 C ATOM 1995 NZ LYS A 127 -14.095 -14.371 4.251 1.00 0.00 N ATOM 0 H LYS A 127 -10.416 -11.670 1.487 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.202 -10.333 4.092 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.602 -13.156 3.122 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.309 -12.605 4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.615 -12.366 5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.058 -12.348 3.534 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.664 -14.688 3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.749 -14.784 4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.854 -15.708 5.328 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.913 -14.085 5.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.940 -14.625 4.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.128 -13.359 4.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.071 -14.932 3.376 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.726 -10.040 4.240 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.319 -9.686 4.209 1.00 0.00 C ATOM 2011 C GLY A 128 -5.435 -10.774 4.786 1.00 0.00 C ATOM 2012 O GLY A 128 -5.923 -11.821 5.208 1.00 0.00 O ATOM 0 H GLY A 128 -8.226 -9.737 5.076 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -6.020 -9.487 3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.167 -8.763 4.769 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.129 -10.526 4.803 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.174 -11.494 5.330 1.00 0.00 C ATOM 2018 C ASN A 129 -1.814 -10.844 5.564 1.00 0.00 C ATOM 2019 O ASN A 129 -1.386 -9.958 4.823 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.029 -12.674 4.368 1.00 0.00 C ATOM 2021 CG ASN A 129 -2.884 -13.998 5.094 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -3.732 -14.370 5.904 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -1.803 -14.714 4.807 1.00 0.00 N ATOM 0 H ASN A 129 -3.708 -9.663 4.458 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.552 -11.857 6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.900 -12.715 3.714 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.159 -12.515 3.731 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.650 -15.612 5.265 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -1.126 -14.366 4.128 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.117 -11.292 6.619 1.00 0.00 N ATOM 2031 CA PRO A 130 0.205 -10.769 6.974 1.00 0.00 C ATOM 2032 C PRO A 130 1.278 -11.174 5.969 1.00 0.00 C ATOM 2033 O PRO A 130 2.459 -10.881 6.154 1.00 0.00 O ATOM 2034 CB PRO A 130 0.483 -11.406 8.338 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.333 -12.652 8.348 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.567 -12.345 7.545 1.00 0.00 C ATOM 0 HA PRO A 130 0.223 -9.679 6.985 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.543 -11.626 8.463 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.198 -10.739 9.152 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.220 -13.484 7.912 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.592 -12.941 9.367 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.927 -13.224 7.010 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.384 -12.001 8.179 1.00 0.00 H new ATOM 2044 N LYS A 131 0.860 -11.849 4.904 1.00 0.00 N ATOM 2045 CA LYS A 131 1.784 -12.293 3.867 1.00 0.00 C ATOM 2046 C LYS A 131 1.209 -12.035 2.478 1.00 0.00 C ATOM 2047 O LYS A 131 0.148 -11.425 2.339 1.00 0.00 O ATOM 2048 CB LYS A 131 2.093 -13.782 4.034 1.00 0.00 C ATOM 2049 CG LYS A 131 2.778 -14.118 5.348 1.00 0.00 C ATOM 2050 CD LYS A 131 4.218 -13.632 5.366 1.00 0.00 C ATOM 2051 CE LYS A 131 5.112 -14.507 4.502 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.280 -15.869 5.079 1.00 0.00 N ATOM 0 H LYS A 131 -0.114 -12.101 4.736 1.00 0.00 H new ATOM 0 HA LYS A 131 2.707 -11.723 3.970 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.164 -14.347 3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.727 -14.107 3.210 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.229 -13.663 6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.755 -15.196 5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.260 -12.603 5.010 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.590 -13.630 6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.685 -14.586 3.502 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.089 -14.035 4.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.100 -16.333 4.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 5.433 -15.795 6.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.425 -16.432 4.896 1.00 0.00 H new ATOM 2066 N ILE A 132 1.914 -12.504 1.454 1.00 0.00 N ATOM 2067 CA ILE A 132 1.471 -12.326 0.077 1.00 0.00 C ATOM 2068 C ILE A 132 0.561 -13.468 -0.360 1.00 0.00 C ATOM 2069 O ILE A 132 0.894 -14.641 -0.189 1.00 0.00 O ATOM 2070 CB ILE A 132 2.665 -12.237 -0.891 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.589 -11.084 -0.493 1.00 0.00 C ATOM 2072 CG2 ILE A 132 2.176 -12.061 -2.321 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.851 -11.006 -1.323 1.00 0.00 C ATOM 0 H ILE A 132 2.794 -13.010 1.552 1.00 0.00 H new ATOM 0 HA ILE A 132 0.915 -11.389 0.043 1.00 0.00 H new ATOM 0 HB ILE A 132 3.230 -13.167 -0.832 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.044 -10.144 -0.586 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.861 -11.193 0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 132 3.032 -12.000 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.555 -12.912 -2.601 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.590 -11.145 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.457 -10.166 -0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.418 -11.930 -1.211 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.589 -10.866 -2.372 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.589 -13.118 -0.925 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.547 -14.115 -1.389 1.00 0.00 C ATOM 2087 C TRP A 133 -2.151 -13.708 -2.729 1.00 0.00 C ATOM 2088 O TRP A 133 -2.693 -12.612 -2.870 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.656 -14.307 -0.353 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.239 -13.016 0.139 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.615 -12.076 0.909 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.562 -12.526 -0.104 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.471 -11.031 1.159 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.671 -11.282 0.548 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.664 -13.015 -0.811 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.839 -10.524 0.514 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.822 -12.262 -0.843 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -6.902 -11.028 -0.185 1.00 0.00 C ATOM 0 H TRP A 133 -0.881 -12.152 -1.073 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.017 -15.058 -1.522 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.450 -14.913 -0.789 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.259 -14.865 0.495 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.599 -12.144 1.268 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.249 -10.202 1.710 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.611 -13.964 -1.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.903 -9.573 1.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.680 -12.631 -1.385 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.821 -10.463 -0.230 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.055 -14.598 -3.711 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.592 -14.332 -5.040 1.00 0.00 C ATOM 2111 C LYS A 134 -4.072 -13.970 -4.965 1.00 0.00 C ATOM 2112 O LYS A 134 -4.877 -14.717 -4.407 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.400 -15.552 -5.943 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.263 -15.203 -7.415 1.00 0.00 C ATOM 2115 CD LYS A 134 -1.954 -16.433 -8.254 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.456 -16.673 -8.360 1.00 0.00 C ATOM 2117 NZ LYS A 134 -0.142 -18.105 -8.620 1.00 0.00 N ATOM 0 H LYS A 134 -1.610 -15.510 -3.611 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.049 -13.486 -5.462 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.511 -16.095 -5.622 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.248 -16.225 -5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.186 -14.743 -7.768 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.470 -14.466 -7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.433 -17.306 -7.811 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.375 -16.310 -9.252 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.046 -16.060 -9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.029 -16.356 -7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.889 -18.228 -8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.511 -18.688 -7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.584 -18.400 -9.514 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.425 -12.822 -5.532 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.809 -12.362 -5.531 1.00 0.00 C ATOM 2133 C LEU A 135 -6.717 -13.365 -6.235 1.00 0.00 C ATOM 2134 O LEU A 135 -6.243 -14.303 -6.877 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.914 -10.997 -6.214 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.556 -9.786 -5.351 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.352 -8.554 -6.218 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.636 -9.535 -4.309 1.00 0.00 C ATOM 0 H LEU A 135 -3.772 -12.192 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.134 -12.270 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.264 -11.000 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.935 -10.871 -6.576 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.621 -9.998 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.098 -7.703 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.542 -8.736 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.269 -8.339 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.364 -8.670 -3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.586 -9.345 -4.808 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.733 -10.410 -3.667 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.024 -13.161 -6.112 1.00 0.00 N ATOM 2151 CA ASP A 136 -8.999 -14.045 -6.739 1.00 0.00 C ATOM 2152 C ASP A 136 -9.117 -13.754 -8.232 1.00 0.00 C ATOM 2153 O ASP A 136 -9.341 -12.612 -8.635 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.364 -13.892 -6.067 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.172 -15.175 -6.098 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -10.558 -16.262 -6.145 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -12.418 -15.092 -6.075 1.00 0.00 O ATOM 0 H ASP A 136 -8.433 -12.390 -5.583 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.654 -15.072 -6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.223 -13.580 -5.032 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.924 -13.101 -6.565 1.00 0.00 H new ATOM 2162 N SER A 137 -8.964 -14.792 -9.047 1.00 0.00 N ATOM 2163 CA SER A 137 -9.048 -14.647 -10.495 1.00 0.00 C ATOM 2164 C SER A 137 -10.096 -13.605 -10.876 1.00 0.00 C ATOM 2165 O SER A 137 -9.884 -12.796 -11.779 1.00 0.00 O ATOM 2166 CB SER A 137 -9.387 -15.989 -11.145 1.00 0.00 C ATOM 2167 OG SER A 137 -8.212 -16.730 -11.428 1.00 0.00 O ATOM 0 H SER A 137 -8.781 -15.744 -8.729 1.00 0.00 H new ATOM 0 HA SER A 137 -8.077 -14.311 -10.859 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.033 -16.565 -10.482 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.945 -15.820 -12.066 1.00 0.00 H new ATOM 0 HG SER A 137 -8.456 -17.584 -11.841 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.228 -13.633 -10.181 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.310 -12.692 -10.443 1.00 0.00 C ATOM 2175 C LYS A 138 -11.952 -11.297 -9.941 1.00 0.00 C ATOM 2176 O LYS A 138 -12.226 -10.298 -10.608 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.602 -13.170 -9.776 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.450 -14.064 -10.663 1.00 0.00 C ATOM 2179 CD LYS A 138 -15.930 -13.921 -10.348 1.00 0.00 C ATOM 2180 CE LYS A 138 -16.501 -12.635 -10.925 1.00 0.00 C ATOM 2181 NZ LYS A 138 -16.371 -11.495 -9.976 1.00 0.00 N ATOM 0 H LYS A 138 -11.420 -14.298 -9.432 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.462 -12.643 -11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.351 -13.711 -8.863 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.191 -12.302 -9.480 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.274 -13.813 -11.709 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.147 -15.103 -10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.473 -14.775 -10.752 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.076 -13.933 -9.268 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.986 -12.394 -11.855 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.552 -12.783 -11.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.265 -10.965 -9.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.151 -11.857 -9.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -15.606 -10.866 -10.292 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.339 -11.236 -8.764 1.00 0.00 N ATOM 2196 CA ILE A 139 -10.942 -9.963 -8.175 1.00 0.00 C ATOM 2197 C ILE A 139 -9.877 -9.274 -9.022 1.00 0.00 C ATOM 2198 O ILE A 139 -9.931 -8.064 -9.243 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.403 -10.149 -6.744 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.512 -10.658 -5.821 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.830 -8.841 -6.220 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.466 -9.575 -5.368 1.00 0.00 C ATOM 0 H ILE A 139 -11.106 -12.053 -8.199 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.835 -9.339 -8.140 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.604 -10.890 -6.765 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.076 -11.435 -6.338 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.060 -11.122 -4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.453 -8.988 -5.208 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.015 -8.516 -6.867 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.611 -8.080 -6.209 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.225 -10.008 -4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.915 -8.809 -4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.946 -9.126 -6.237 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.909 -10.054 -9.494 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.832 -9.519 -10.320 1.00 0.00 C ATOM 2216 C HIS A 140 -8.374 -8.532 -11.348 1.00 0.00 C ATOM 2217 O HIS A 140 -8.052 -7.345 -11.312 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.091 -10.655 -11.026 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.852 -10.209 -11.740 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.344 -10.859 -12.845 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.018 -9.169 -11.501 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.251 -10.240 -13.254 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.032 -9.211 -12.456 1.00 0.00 N ATOM 0 H HIS A 140 -8.848 -11.057 -9.319 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.136 -8.991 -9.669 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.824 -11.415 -10.292 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.764 -11.127 -11.743 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.111 -8.442 -10.707 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.640 -10.527 -14.097 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.256 -8.554 -12.536 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.197 -9.031 -12.264 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.782 -8.192 -13.304 1.00 0.00 C ATOM 2233 C GLN A 141 -10.478 -6.979 -12.696 1.00 0.00 C ATOM 2234 O GLN A 141 -10.044 -5.843 -12.885 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.777 -8.999 -14.140 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.136 -10.140 -14.914 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.128 -10.882 -15.788 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -12.200 -10.366 -16.107 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -10.776 -12.100 -16.181 1.00 0.00 N ATOM 0 H GLN A 141 -9.474 -10.012 -12.308 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.976 -7.841 -13.949 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.547 -9.404 -13.483 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.276 -8.330 -14.841 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.333 -9.746 -15.537 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.681 -10.840 -14.213 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -9.878 -12.489 -15.893 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.403 -12.647 -16.771 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.560 -7.227 -11.965 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.299 -6.144 -11.342 1.00 0.00 C ATOM 2250 C GLY A 142 -11.392 -5.041 -10.835 1.00 0.00 C ATOM 2251 O GLY A 142 -11.693 -3.858 -10.993 1.00 0.00 O ATOM 0 H GLY A 142 -11.938 -8.158 -11.793 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.004 -5.728 -12.062 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.885 -6.538 -10.512 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.278 -5.427 -10.221 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.325 -4.462 -9.689 1.00 0.00 C ATOM 2257 C ALA A 143 -8.688 -3.645 -10.808 1.00 0.00 C ATOM 2258 O ALA A 143 -8.595 -2.420 -10.722 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.252 -5.172 -8.876 1.00 0.00 C ATOM 0 H ALA A 143 -10.014 -6.402 -10.080 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.866 -3.777 -9.037 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.547 -4.439 -8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.717 -5.706 -8.047 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.722 -5.881 -9.513 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.251 -4.330 -11.859 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.623 -3.669 -12.997 1.00 0.00 C ATOM 2267 C LYS A 144 -8.545 -2.606 -13.585 1.00 0.00 C ATOM 2268 O LYS A 144 -8.086 -1.637 -14.191 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.259 -4.695 -14.072 1.00 0.00 C ATOM 2270 CG LYS A 144 -5.981 -5.460 -13.775 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.028 -6.867 -14.347 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.934 -6.855 -15.865 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.594 -6.405 -16.335 1.00 0.00 N ATOM 0 H LYS A 144 -8.320 -5.344 -11.946 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.713 -3.182 -12.646 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.080 -5.404 -14.179 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.153 -4.184 -15.029 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.129 -4.924 -14.194 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -5.828 -5.509 -12.697 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.208 -7.456 -13.935 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.954 -7.354 -14.043 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.137 -7.855 -16.249 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.701 -6.196 -16.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.486 -6.632 -17.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.506 -5.378 -16.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.854 -6.891 -15.790 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.848 -2.792 -13.402 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.835 -1.848 -13.911 1.00 0.00 C ATOM 2289 C LYS A 145 -10.957 -0.638 -12.991 1.00 0.00 C ATOM 2290 O LYS A 145 -10.843 0.504 -13.434 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.197 -2.532 -14.055 1.00 0.00 C ATOM 2292 CG LYS A 145 -12.108 -3.969 -14.539 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.993 -4.042 -16.052 1.00 0.00 C ATOM 2294 CE LYS A 145 -10.539 -4.056 -16.500 1.00 0.00 C ATOM 2295 NZ LYS A 145 -10.030 -2.684 -16.774 1.00 0.00 N ATOM 0 H LYS A 145 -10.245 -3.589 -12.904 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.501 -1.505 -14.890 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.707 -2.513 -13.092 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.810 -1.960 -14.752 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.245 -4.454 -14.084 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.991 -4.519 -14.213 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.495 -4.940 -16.413 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.504 -3.189 -16.499 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.926 -4.524 -15.729 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.442 -4.666 -17.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.600 -2.656 -17.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.818 -2.006 -16.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.316 -2.430 -16.062 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.187 -0.897 -11.707 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.318 0.181 -10.745 1.00 0.00 C ATOM 2311 C GLY A 146 -10.371 1.330 -11.029 1.00 0.00 C ATOM 2312 O GLY A 146 -10.651 2.477 -10.677 1.00 0.00 O ATOM 0 H GLY A 146 -11.285 -1.834 -11.316 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.344 0.549 -10.754 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.126 -0.205 -9.744 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.247 1.024 -11.666 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.253 2.040 -11.996 1.00 0.00 C ATOM 2318 C LEU A 147 -8.604 2.740 -13.305 1.00 0.00 C ATOM 2319 O LEU A 147 -7.725 3.054 -14.107 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.864 1.408 -12.099 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.510 0.384 -11.020 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.149 -0.235 -11.297 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.534 1.031 -9.642 1.00 0.00 C ATOM 0 H LEU A 147 -9.000 0.080 -11.965 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.249 2.782 -11.198 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -6.778 0.925 -13.072 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.121 2.205 -12.072 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.257 -0.409 -11.040 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.914 -0.961 -10.519 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.167 -0.734 -12.266 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.389 0.546 -11.305 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.280 0.288 -8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.809 1.844 -9.609 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.530 1.425 -9.442 1.00 0.00 H new ATOM 2335 N MET A 148 -9.894 2.984 -13.512 1.00 0.00 N ATOM 2336 CA MET A 148 -10.360 3.650 -14.723 1.00 0.00 C ATOM 2337 C MET A 148 -10.621 5.130 -14.462 1.00 0.00 C ATOM 2338 O MET A 148 -10.355 5.978 -15.314 1.00 0.00 O ATOM 2339 CB MET A 148 -11.633 2.979 -15.242 1.00 0.00 C ATOM 2340 CG MET A 148 -12.710 2.817 -14.181 1.00 0.00 C ATOM 2341 SD MET A 148 -14.371 2.765 -14.880 1.00 0.00 S ATOM 2342 CE MET A 148 -14.690 1.002 -14.865 1.00 0.00 C ATOM 0 H MET A 148 -10.634 2.731 -12.858 1.00 0.00 H new ATOM 0 HA MET A 148 -9.579 3.564 -15.479 1.00 0.00 H new ATOM 0 HB2 MET A 148 -12.033 3.567 -16.068 1.00 0.00 H new ATOM 0 HB3 MET A 148 -11.379 1.998 -15.643 1.00 0.00 H new ATOM 0 HG2 MET A 148 -12.527 1.900 -13.620 1.00 0.00 H new ATOM 0 HG3 MET A 148 -12.644 3.643 -13.473 1.00 0.00 H new ATOM 0 HE1 MET A 148 -15.684 0.809 -15.269 1.00 0.00 H new ATOM 0 HE2 MET A 148 -13.944 0.492 -15.475 1.00 0.00 H new ATOM 0 HE3 MET A 148 -14.636 0.631 -13.841 1.00 0.00 H new ATOM 2352 N LYS A 149 -11.144 5.435 -13.279 1.00 0.00 N ATOM 2353 CA LYS A 149 -11.441 6.812 -12.905 1.00 0.00 C ATOM 2354 C LYS A 149 -10.956 7.108 -11.489 1.00 0.00 C ATOM 2355 O LYS A 149 -11.750 7.160 -10.550 1.00 0.00 O ATOM 2356 CB LYS A 149 -12.945 7.078 -13.006 1.00 0.00 C ATOM 2357 CG LYS A 149 -13.334 8.507 -12.670 1.00 0.00 C ATOM 2358 CD LYS A 149 -13.105 9.439 -13.847 1.00 0.00 C ATOM 2359 CE LYS A 149 -13.149 10.898 -13.419 1.00 0.00 C ATOM 2360 NZ LYS A 149 -12.497 11.789 -14.418 1.00 0.00 N ATOM 0 H LYS A 149 -11.371 4.746 -12.562 1.00 0.00 H new ATOM 0 HA LYS A 149 -10.915 7.471 -13.596 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -13.279 6.848 -14.018 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.471 6.400 -12.334 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.384 8.540 -12.378 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -12.754 8.851 -11.814 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -12.139 9.221 -14.302 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -13.864 9.259 -14.608 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.186 11.205 -13.281 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.653 11.009 -12.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.548 12.774 -14.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -11.501 11.513 -14.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -12.986 11.703 -15.332 1.00 0.00 H new ATOM 2374 N GLN A 150 -9.649 7.302 -11.344 1.00 0.00 N ATOM 2375 CA GLN A 150 -9.061 7.594 -10.043 1.00 0.00 C ATOM 2376 C GLN A 150 -9.562 8.930 -9.505 1.00 0.00 C ATOM 2377 O GLN A 150 -10.185 9.706 -10.228 1.00 0.00 O ATOM 2378 CB GLN A 150 -7.534 7.611 -10.142 1.00 0.00 C ATOM 2379 CG GLN A 150 -6.929 6.249 -10.441 1.00 0.00 C ATOM 2380 CD GLN A 150 -7.395 5.178 -9.474 1.00 0.00 C ATOM 2381 OE1 GLN A 150 -6.729 4.893 -8.478 1.00 0.00 O ATOM 2382 NE2 GLN A 150 -8.543 4.577 -9.764 1.00 0.00 N ATOM 0 H GLN A 150 -8.978 7.262 -12.111 1.00 0.00 H new ATOM 0 HA GLN A 150 -9.365 6.808 -9.351 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -7.237 8.311 -10.923 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -7.122 7.985 -9.205 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -7.191 5.954 -11.457 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -5.842 6.322 -10.400 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.062 4.845 -10.600 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -8.906 3.847 -9.151 1.00 0.00 H new ATOM 2391 N ASN A 151 -9.286 9.191 -8.232 1.00 0.00 N ATOM 2392 CA ASN A 151 -9.709 10.434 -7.597 1.00 0.00 C ATOM 2393 C ASN A 151 -9.257 11.643 -8.411 1.00 0.00 C ATOM 2394 O ASN A 151 -8.372 11.537 -9.261 1.00 0.00 O ATOM 2395 CB ASN A 151 -9.148 10.523 -6.176 1.00 0.00 C ATOM 2396 CG ASN A 151 -9.064 9.168 -5.502 1.00 0.00 C ATOM 2397 OD1 ASN A 151 -9.999 8.369 -5.569 1.00 0.00 O ATOM 2398 ND2 ASN A 151 -7.940 8.901 -4.847 1.00 0.00 N ATOM 0 H ASN A 151 -8.771 8.558 -7.619 1.00 0.00 H new ATOM 0 HA ASN A 151 -10.798 10.436 -7.551 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -8.155 10.972 -6.208 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -9.778 11.184 -5.580 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -7.826 8.005 -4.374 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.191 9.592 -4.817 1.00 0.00 H new ATOM 2405 N LYS A 152 -9.871 12.791 -8.146 1.00 0.00 N ATOM 2406 CA LYS A 152 -9.532 14.021 -8.851 1.00 0.00 C ATOM 2407 C LYS A 152 -8.168 14.543 -8.409 1.00 0.00 C ATOM 2408 O LYS A 152 -7.379 15.015 -9.227 1.00 0.00 O ATOM 2409 CB LYS A 152 -10.602 15.086 -8.605 1.00 0.00 C ATOM 2410 CG LYS A 152 -10.813 15.408 -7.135 1.00 0.00 C ATOM 2411 CD LYS A 152 -12.183 16.019 -6.889 1.00 0.00 C ATOM 2412 CE LYS A 152 -12.222 17.482 -7.303 1.00 0.00 C ATOM 2413 NZ LYS A 152 -13.581 17.896 -7.751 1.00 0.00 N ATOM 0 H LYS A 152 -10.607 12.895 -7.447 1.00 0.00 H new ATOM 0 HA LYS A 152 -9.488 13.799 -9.917 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.322 15.998 -9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.545 14.747 -9.033 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.708 14.498 -6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.040 16.099 -6.798 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.937 15.462 -7.446 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.437 15.932 -5.833 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.911 18.105 -6.465 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.507 17.651 -8.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.566 18.899 -8.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.868 17.319 -8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.259 17.759 -6.974 1.00 0.00 H new ATOM 2427 N ALA A 153 -7.898 14.455 -7.111 1.00 0.00 N ATOM 2428 CA ALA A 153 -6.629 14.916 -6.562 1.00 0.00 C ATOM 2429 C ALA A 153 -5.456 14.172 -7.191 1.00 0.00 C ATOM 2430 O ALA A 153 -4.562 14.784 -7.775 1.00 0.00 O ATOM 2431 CB ALA A 153 -6.615 14.744 -5.050 1.00 0.00 C ATOM 0 H ALA A 153 -8.541 14.069 -6.420 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.523 15.975 -6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.661 15.092 -4.653 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -7.425 15.325 -4.610 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.748 13.691 -4.802 1.00 0.00 H new ATOM 2437 N VAL A 154 -5.466 12.848 -7.069 1.00 0.00 N ATOM 2438 CA VAL A 154 -4.403 12.021 -7.626 1.00 0.00 C ATOM 2439 C VAL A 154 -4.249 12.260 -9.124 1.00 0.00 C ATOM 2440 O VAL A 154 -5.195 12.668 -9.798 1.00 0.00 O ATOM 2441 CB VAL A 154 -4.669 10.524 -7.381 1.00 0.00 C ATOM 2442 CG1 VAL A 154 -5.899 10.067 -8.150 1.00 0.00 C ATOM 2443 CG2 VAL A 154 -3.452 9.697 -7.766 1.00 0.00 C ATOM 0 H VAL A 154 -6.199 12.326 -6.589 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.481 12.306 -7.118 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.859 10.376 -6.318 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -6.071 9.007 -7.964 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.767 10.638 -7.821 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -5.742 10.228 -9.217 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.658 8.642 -7.586 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.228 9.849 -8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.597 10.007 -7.166 1.00 0.00 H new TER 2453 VAL A 154