USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1141 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 124 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 125 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Set 2.1: A 98 GLN : amide:sc= -0.0716 X(o=-0.072,f=-0.32) USER MOD Set 2.2: A 136 SER OG : rot 170:sc= 0 USER MOD Set 3.1: A 18 SER OG : rot 180:sc= -0.127 USER MOD Set 3.2: A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 31 LYS NZ :NH3+ 180:sc= 0.556 (180deg=0.417) USER MOD Set 4.2: A 77 ASN : amide:sc= -0.941 K(o=-0.38,f=-7.8!) USER MOD Single : A 1 GLY N :NH3+ 140:sc= 0.0253 (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 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -125:sc= 1.03 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 GLN :FLIP amide:sc= -16.2! C(o=-17!,f=-16!) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.922! USER MOD Single : A 22 ASN : amide:sc= -3.43! C(o=-3.4!,f=-6!) USER MOD Single : A 24 GLN : amide:sc=-0.00568 X(o=-0.0057,f=-0.21) USER MOD Single : A 26 SER OG : rot -3:sc= 1.14 USER MOD Single : A 27 THR OG1 : rot 60:sc= 0.76 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -2.3 K(o=-2.3,f=-4.9!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 91:sc= 1.32 USER MOD Single : A 46 THR OG1 : rot 130:sc= -0.5 USER MOD Single : A 47 SER OG : rot 110:sc= -1.65 USER MOD Single : A 52 LYS NZ :NH3+ 136:sc= 0.139 (180deg=0) USER MOD Single : A 54 TYR OH : rot 165:sc= -0.362 USER MOD Single : A 59 LYS NZ :NH3+ 157:sc= -0.148 (180deg=-1.17) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ -150:sc= 0.356 (180deg=0.000216) USER MOD Single : A 65 THR OG1 : rot 132:sc= 0.0426 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= -0.0152 (180deg=-0.0152) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -2.17 K(o=-2.2,f=-5.7!) USER MOD Single : A 73 ASN : amide:sc= -0.053 K(o=-0.053,f=-0.57) USER MOD Single : A 75 HIS :FLIP no HD1:sc= -0.241 F(o=-1.2,f=-0.24) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc=-0.00964 X(o=-0.0096,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0.189 K(o=0.19,f=-3.8!) USER MOD Single : A 115 SER OG : rot -14:sc= 0.463! USER MOD Single : A 119 ASN : amide:sc= -1.38 K(o=-1.4,f=-5.4!) USER MOD Single : A 120 LYS NZ :NH3+ -128:sc= -0.181 (180deg=-0.728) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= -0.364 K(o=-0.36,f=-1.1) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 33:sc= 0.228 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 42.189 12.865 -18.102 1.00 0.00 N ATOM 2 CA GLY A 1 40.957 12.109 -17.972 1.00 0.00 C ATOM 3 C GLY A 1 39.976 12.759 -17.016 1.00 0.00 C ATOM 4 O GLY A 1 40.377 13.393 -16.041 1.00 0.00 O ATOM 0 H1 GLY A 1 42.996 12.210 -18.140 1.00 0.00 H new ATOM 0 H2 GLY A 1 42.160 13.429 -18.975 1.00 0.00 H new ATOM 0 H3 GLY A 1 42.295 13.499 -17.284 1.00 0.00 H new ATOM 0 HA2 GLY A 1 40.491 12.008 -18.952 1.00 0.00 H new ATOM 0 HA3 GLY A 1 41.187 11.102 -17.623 1.00 0.00 H new ATOM 8 N SER A 2 38.686 12.602 -17.297 1.00 0.00 N ATOM 9 CA SER A 2 37.645 13.184 -16.458 1.00 0.00 C ATOM 10 C SER A 2 37.067 12.140 -15.507 1.00 0.00 C ATOM 11 O SER A 2 36.467 11.156 -15.939 1.00 0.00 O ATOM 12 CB SER A 2 36.530 13.772 -17.326 1.00 0.00 C ATOM 13 OG SER A 2 36.796 15.126 -17.649 1.00 0.00 O ATOM 0 H SER A 2 38.337 12.077 -18.099 1.00 0.00 H new ATOM 0 HA SER A 2 38.094 13.981 -15.866 1.00 0.00 H new ATOM 0 HB2 SER A 2 36.432 13.189 -18.242 1.00 0.00 H new ATOM 0 HB3 SER A 2 35.579 13.701 -16.799 1.00 0.00 H new ATOM 0 HG SER A 2 36.070 15.478 -18.205 1.00 0.00 H new ATOM 19 N SER A 3 37.253 12.363 -14.210 1.00 0.00 N ATOM 20 CA SER A 3 36.755 11.440 -13.197 1.00 0.00 C ATOM 21 C SER A 3 35.411 11.911 -12.648 1.00 0.00 C ATOM 22 O SER A 3 35.141 13.109 -12.580 1.00 0.00 O ATOM 23 CB SER A 3 37.766 11.307 -12.057 1.00 0.00 C ATOM 24 OG SER A 3 37.271 10.461 -11.033 1.00 0.00 O ATOM 0 H SER A 3 37.745 13.175 -13.836 1.00 0.00 H new ATOM 0 HA SER A 3 36.616 10.465 -13.665 1.00 0.00 H new ATOM 0 HB2 SER A 3 38.703 10.906 -12.443 1.00 0.00 H new ATOM 0 HB3 SER A 3 37.986 12.292 -11.645 1.00 0.00 H new ATOM 0 HG SER A 3 37.936 10.391 -10.317 1.00 0.00 H new ATOM 30 N GLY A 4 34.571 10.957 -12.258 1.00 0.00 N ATOM 31 CA GLY A 4 33.266 11.292 -11.720 1.00 0.00 C ATOM 32 C GLY A 4 32.636 10.137 -10.966 1.00 0.00 C ATOM 33 O GLY A 4 32.868 8.974 -11.293 1.00 0.00 O ATOM 0 H GLY A 4 34.771 9.958 -12.305 1.00 0.00 H new ATOM 0 HA2 GLY A 4 33.360 12.149 -11.053 1.00 0.00 H new ATOM 0 HA3 GLY A 4 32.607 11.593 -12.534 1.00 0.00 H new ATOM 37 N SER A 5 31.837 10.460 -9.953 1.00 0.00 N ATOM 38 CA SER A 5 31.176 9.441 -9.147 1.00 0.00 C ATOM 39 C SER A 5 29.811 9.088 -9.729 1.00 0.00 C ATOM 40 O SER A 5 29.076 9.962 -10.190 1.00 0.00 O ATOM 41 CB SER A 5 31.018 9.924 -7.704 1.00 0.00 C ATOM 42 OG SER A 5 30.239 11.107 -7.645 1.00 0.00 O ATOM 0 H SER A 5 31.632 11.419 -9.672 1.00 0.00 H new ATOM 0 HA SER A 5 31.798 8.546 -9.157 1.00 0.00 H new ATOM 0 HB2 SER A 5 30.547 9.144 -7.106 1.00 0.00 H new ATOM 0 HB3 SER A 5 32.000 10.109 -7.270 1.00 0.00 H new ATOM 0 HG SER A 5 30.151 11.395 -6.712 1.00 0.00 H new ATOM 48 N SER A 6 29.478 7.802 -9.706 1.00 0.00 N ATOM 49 CA SER A 6 28.203 7.332 -10.234 1.00 0.00 C ATOM 50 C SER A 6 27.223 7.033 -9.104 1.00 0.00 C ATOM 51 O SER A 6 27.600 6.481 -8.071 1.00 0.00 O ATOM 52 CB SER A 6 28.411 6.080 -11.089 1.00 0.00 C ATOM 53 OG SER A 6 27.284 5.829 -11.910 1.00 0.00 O ATOM 0 H SER A 6 30.074 7.066 -9.327 1.00 0.00 H new ATOM 0 HA SER A 6 27.783 8.122 -10.856 1.00 0.00 H new ATOM 0 HB2 SER A 6 29.297 6.204 -11.711 1.00 0.00 H new ATOM 0 HB3 SER A 6 28.593 5.221 -10.443 1.00 0.00 H new ATOM 0 HG SER A 6 27.443 5.025 -12.447 1.00 0.00 H new ATOM 59 N GLY A 7 25.962 7.402 -9.309 1.00 0.00 N ATOM 60 CA GLY A 7 24.947 7.165 -8.299 1.00 0.00 C ATOM 61 C GLY A 7 24.908 8.258 -7.249 1.00 0.00 C ATOM 62 O GLY A 7 25.917 8.548 -6.607 1.00 0.00 O ATOM 0 H GLY A 7 25.626 7.860 -10.156 1.00 0.00 H new ATOM 0 HA2 GLY A 7 23.971 7.092 -8.779 1.00 0.00 H new ATOM 0 HA3 GLY A 7 25.137 6.207 -7.815 1.00 0.00 H new ATOM 66 N SER A 8 23.739 8.868 -7.076 1.00 0.00 N ATOM 67 CA SER A 8 23.574 9.940 -6.100 1.00 0.00 C ATOM 68 C SER A 8 22.895 9.423 -4.836 1.00 0.00 C ATOM 69 O SER A 8 21.709 9.096 -4.844 1.00 0.00 O ATOM 70 CB SER A 8 22.755 11.083 -6.702 1.00 0.00 C ATOM 71 OG SER A 8 22.481 12.080 -5.732 1.00 0.00 O ATOM 0 H SER A 8 22.893 8.639 -7.598 1.00 0.00 H new ATOM 0 HA SER A 8 24.563 10.312 -5.834 1.00 0.00 H new ATOM 0 HB2 SER A 8 23.299 11.524 -7.537 1.00 0.00 H new ATOM 0 HB3 SER A 8 21.819 10.693 -7.102 1.00 0.00 H new ATOM 0 HG SER A 8 21.514 12.227 -5.679 1.00 0.00 H new ATOM 77 N ARG A 9 23.658 9.353 -3.749 1.00 0.00 N ATOM 78 CA ARG A 9 23.132 8.875 -2.476 1.00 0.00 C ATOM 79 C ARG A 9 22.497 10.016 -1.687 1.00 0.00 C ATOM 80 O ARG A 9 23.162 10.997 -1.354 1.00 0.00 O ATOM 81 CB ARG A 9 24.245 8.227 -1.651 1.00 0.00 C ATOM 82 CG ARG A 9 23.838 7.910 -0.221 1.00 0.00 C ATOM 83 CD ARG A 9 25.032 7.479 0.616 1.00 0.00 C ATOM 84 NE ARG A 9 25.707 8.617 1.232 1.00 0.00 N ATOM 85 CZ ARG A 9 26.651 8.498 2.160 1.00 0.00 C ATOM 86 NH1 ARG A 9 27.029 7.297 2.575 1.00 0.00 N ATOM 87 NH2 ARG A 9 27.219 9.582 2.673 1.00 0.00 N ATOM 0 H ARG A 9 24.642 9.621 -3.725 1.00 0.00 H new ATOM 0 HA ARG A 9 22.364 8.130 -2.686 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.561 7.307 -2.142 1.00 0.00 H new ATOM 0 HB3 ARG A 9 25.108 8.892 -1.635 1.00 0.00 H new ATOM 0 HG2 ARG A 9 23.374 8.788 0.229 1.00 0.00 H new ATOM 0 HG3 ARG A 9 23.088 7.119 -0.222 1.00 0.00 H new ATOM 0 HD2 ARG A 9 24.700 6.790 1.393 1.00 0.00 H new ATOM 0 HD3 ARG A 9 25.738 6.935 -0.012 1.00 0.00 H new ATOM 0 HE ARG A 9 25.440 9.555 0.934 1.00 0.00 H new ATOM 0 HH11 ARG A 9 26.595 6.462 2.182 1.00 0.00 H new ATOM 0 HH12 ARG A 9 27.754 7.208 3.287 1.00 0.00 H new ATOM 0 HH21 ARG A 9 26.931 10.508 2.355 1.00 0.00 H new ATOM 0 HH22 ARG A 9 27.943 9.490 3.385 1.00 0.00 H new ATOM 101 N GLU A 10 21.208 9.880 -1.393 1.00 0.00 N ATOM 102 CA GLU A 10 20.484 10.901 -0.644 1.00 0.00 C ATOM 103 C GLU A 10 20.092 10.387 0.738 1.00 0.00 C ATOM 104 O GLU A 10 20.429 9.265 1.113 1.00 0.00 O ATOM 105 CB GLU A 10 19.235 11.338 -1.412 1.00 0.00 C ATOM 106 CG GLU A 10 19.401 11.293 -2.921 1.00 0.00 C ATOM 107 CD GLU A 10 20.447 12.269 -3.422 1.00 0.00 C ATOM 108 OE1 GLU A 10 21.466 12.458 -2.725 1.00 0.00 O ATOM 109 OE2 GLU A 10 20.248 12.845 -4.513 1.00 0.00 O ATOM 0 H GLU A 10 20.644 9.074 -1.662 1.00 0.00 H new ATOM 0 HA GLU A 10 21.144 11.760 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 10 18.401 10.696 -1.128 1.00 0.00 H new ATOM 0 HB3 GLU A 10 18.972 12.353 -1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 10 19.678 10.283 -3.222 1.00 0.00 H new ATOM 0 HG3 GLU A 10 18.445 11.516 -3.395 1.00 0.00 H new ATOM 116 N ASN A 11 19.378 11.217 1.491 1.00 0.00 N ATOM 117 CA ASN A 11 18.941 10.848 2.832 1.00 0.00 C ATOM 118 C ASN A 11 17.447 10.541 2.852 1.00 0.00 C ATOM 119 O ASN A 11 16.753 10.837 3.825 1.00 0.00 O ATOM 120 CB ASN A 11 19.254 11.973 3.821 1.00 0.00 C ATOM 121 CG ASN A 11 20.643 12.548 3.621 1.00 0.00 C ATOM 122 OD1 ASN A 11 20.808 13.604 3.011 1.00 0.00 O ATOM 123 ND2 ASN A 11 21.651 11.853 4.136 1.00 0.00 N ATOM 0 H ASN A 11 19.090 12.150 1.195 1.00 0.00 H new ATOM 0 HA ASN A 11 19.483 9.950 3.129 1.00 0.00 H new ATOM 0 HB2 ASN A 11 18.515 12.767 3.710 1.00 0.00 H new ATOM 0 HB3 ASN A 11 19.164 11.594 4.839 1.00 0.00 H new ATOM 0 HD21 ASN A 11 22.608 12.190 4.033 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.468 10.982 4.634 1.00 0.00 H new ATOM 130 N LEU A 12 16.957 9.944 1.771 1.00 0.00 N ATOM 131 CA LEU A 12 15.545 9.595 1.663 1.00 0.00 C ATOM 132 C LEU A 12 15.011 9.067 2.991 1.00 0.00 C ATOM 133 O LEU A 12 13.903 9.406 3.405 1.00 0.00 O ATOM 134 CB LEU A 12 15.340 8.548 0.566 1.00 0.00 C ATOM 135 CG LEU A 12 15.651 9.002 -0.861 1.00 0.00 C ATOM 136 CD1 LEU A 12 15.537 10.514 -0.977 1.00 0.00 C ATOM 137 CD2 LEU A 12 17.038 8.535 -1.278 1.00 0.00 C ATOM 0 H LEU A 12 17.517 9.692 0.957 1.00 0.00 H new ATOM 0 HA LEU A 12 14.992 10.498 1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.964 7.684 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.304 8.212 0.601 1.00 0.00 H new ATOM 0 HG LEU A 12 14.921 8.552 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 12 15.762 10.818 -1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.524 10.823 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 12 16.244 10.986 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.243 8.867 -2.296 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.782 8.956 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.084 7.447 -1.235 1.00 0.00 H new ATOM 149 N GLY A 13 15.809 8.237 3.656 1.00 0.00 N ATOM 150 CA GLY A 13 15.401 7.678 4.931 1.00 0.00 C ATOM 151 C GLY A 13 14.983 6.225 4.820 1.00 0.00 C ATOM 152 O GLY A 13 15.591 5.453 4.078 1.00 0.00 O ATOM 0 H GLY A 13 16.731 7.942 3.334 1.00 0.00 H new ATOM 0 HA2 GLY A 13 16.223 7.763 5.641 1.00 0.00 H new ATOM 0 HA3 GLY A 13 14.572 8.262 5.332 1.00 0.00 H new ATOM 156 N ARG A 14 13.945 5.851 5.561 1.00 0.00 N ATOM 157 CA ARG A 14 13.449 4.480 5.544 1.00 0.00 C ATOM 158 C ARG A 14 11.940 4.445 5.769 1.00 0.00 C ATOM 159 O ARG A 14 11.387 5.296 6.467 1.00 0.00 O ATOM 160 CB ARG A 14 14.155 3.647 6.616 1.00 0.00 C ATOM 161 CG ARG A 14 14.028 4.223 8.017 1.00 0.00 C ATOM 162 CD ARG A 14 15.171 3.769 8.911 1.00 0.00 C ATOM 163 NE ARG A 14 14.967 2.413 9.414 1.00 0.00 N ATOM 164 CZ ARG A 14 15.943 1.656 9.902 1.00 0.00 C ATOM 165 NH1 ARG A 14 17.184 2.119 9.952 1.00 0.00 N ATOM 166 NH2 ARG A 14 15.678 0.432 10.341 1.00 0.00 N ATOM 0 H ARG A 14 13.431 6.478 6.180 1.00 0.00 H new ATOM 0 HA ARG A 14 13.663 4.055 4.563 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.744 2.638 6.609 1.00 0.00 H new ATOM 0 HB3 ARG A 14 15.211 3.563 6.361 1.00 0.00 H new ATOM 0 HG2 ARG A 14 14.016 5.312 7.964 1.00 0.00 H new ATOM 0 HG3 ARG A 14 13.078 3.914 8.454 1.00 0.00 H new ATOM 0 HD2 ARG A 14 16.106 3.812 8.353 1.00 0.00 H new ATOM 0 HD3 ARG A 14 15.269 4.456 9.751 1.00 0.00 H new ATOM 0 HE ARG A 14 14.023 2.026 9.389 1.00 0.00 H new ATOM 0 HH11 ARG A 14 17.392 3.059 9.615 1.00 0.00 H new ATOM 0 HH12 ARG A 14 17.931 1.535 10.327 1.00 0.00 H new ATOM 0 HH21 ARG A 14 14.724 0.072 10.304 1.00 0.00 H new ATOM 0 HH22 ARG A 14 16.428 -0.149 10.716 1.00 0.00 H new ATOM 180 N ILE A 15 11.281 3.457 5.174 1.00 0.00 N ATOM 181 CA ILE A 15 9.838 3.311 5.310 1.00 0.00 C ATOM 182 C ILE A 15 9.482 2.025 6.049 1.00 0.00 C ATOM 183 O ILE A 15 10.056 0.969 5.786 1.00 0.00 O ATOM 184 CB ILE A 15 9.140 3.311 3.937 1.00 0.00 C ATOM 185 CG1 ILE A 15 7.620 3.289 4.113 1.00 0.00 C ATOM 186 CG2 ILE A 15 9.600 2.121 3.109 1.00 0.00 C ATOM 187 CD1 ILE A 15 6.861 3.643 2.854 1.00 0.00 C ATOM 0 H ILE A 15 11.724 2.745 4.593 1.00 0.00 H new ATOM 0 HA ILE A 15 9.488 4.167 5.887 1.00 0.00 H new ATOM 0 HB ILE A 15 9.412 4.224 3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.315 2.296 4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.344 3.988 4.903 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.098 2.135 2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.678 2.177 2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.354 1.197 3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.790 3.607 3.053 1.00 0.00 H new ATOM 0 HD12 ILE A 15 7.137 4.647 2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 15 7.108 2.930 2.068 1.00 0.00 H new ATOM 199 N GLN A 16 8.530 2.123 6.971 1.00 0.00 N ATOM 200 CA GLN A 16 8.097 0.967 7.747 1.00 0.00 C ATOM 201 C GLN A 16 6.708 0.509 7.313 1.00 0.00 C ATOM 202 O GLN A 16 5.815 1.328 7.091 1.00 0.00 O ATOM 203 CB GLN A 16 8.095 1.300 9.240 1.00 0.00 C ATOM 204 CG GLN A 16 7.444 0.229 10.101 1.00 0.00 C ATOM 205 CD GLN A 16 8.427 -0.830 10.559 1.00 0.00 C ATOM 206 OE1 GLN A 16 8.289 -1.267 11.805 1.00 0.00 O flip ATOM 207 NE2 GLN A 16 9.302 -1.250 9.801 1.00 0.00 N flip ATOM 0 H GLN A 16 8.044 2.990 7.199 1.00 0.00 H new ATOM 0 HA GLN A 16 8.800 0.154 7.565 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.123 1.447 9.572 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.573 2.244 9.393 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.988 0.697 10.973 1.00 0.00 H new ATOM 0 HG3 GLN A 16 6.641 -0.246 9.538 1.00 0.00 H new ATOM 0 HE21 GLN A 16 9.371 -0.886 8.851 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.957 -1.962 10.123 1.00 0.00 H new ATOM 216 N PHE A 17 6.533 -0.802 7.194 1.00 0.00 N ATOM 217 CA PHE A 17 5.253 -1.369 6.786 1.00 0.00 C ATOM 218 C PHE A 17 5.194 -2.861 7.098 1.00 0.00 C ATOM 219 O PHE A 17 6.208 -3.557 7.048 1.00 0.00 O ATOM 220 CB PHE A 17 5.024 -1.140 5.290 1.00 0.00 C ATOM 221 CG PHE A 17 6.023 -1.841 4.416 1.00 0.00 C ATOM 222 CD1 PHE A 17 5.792 -3.136 3.979 1.00 0.00 C ATOM 223 CD2 PHE A 17 7.193 -1.207 4.031 1.00 0.00 C ATOM 224 CE1 PHE A 17 6.711 -3.784 3.175 1.00 0.00 C ATOM 225 CE2 PHE A 17 8.116 -1.850 3.227 1.00 0.00 C ATOM 226 CZ PHE A 17 7.873 -3.140 2.798 1.00 0.00 C ATOM 0 H PHE A 17 7.262 -1.493 7.374 1.00 0.00 H new ATOM 0 HA PHE A 17 4.466 -0.867 7.349 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.022 -1.480 5.028 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.061 -0.070 5.085 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.884 -3.644 4.270 1.00 0.00 H new ATOM 0 HD2 PHE A 17 7.387 -0.198 4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.520 -4.793 2.842 1.00 0.00 H new ATOM 0 HE2 PHE A 17 9.025 -1.345 2.935 1.00 0.00 H new ATOM 0 HZ PHE A 17 8.591 -3.645 2.168 1.00 0.00 H new ATOM 236 N SER A 18 3.999 -3.345 7.420 1.00 0.00 N ATOM 237 CA SER A 18 3.807 -4.754 7.745 1.00 0.00 C ATOM 238 C SER A 18 2.930 -5.438 6.701 1.00 0.00 C ATOM 239 O SER A 18 2.073 -4.806 6.083 1.00 0.00 O ATOM 240 CB SER A 18 3.176 -4.898 9.131 1.00 0.00 C ATOM 241 OG SER A 18 4.166 -4.890 10.146 1.00 0.00 O ATOM 0 H SER A 18 3.149 -2.783 7.463 1.00 0.00 H new ATOM 0 HA SER A 18 4.784 -5.237 7.746 1.00 0.00 H new ATOM 0 HB2 SER A 18 2.471 -4.084 9.300 1.00 0.00 H new ATOM 0 HB3 SER A 18 2.608 -5.827 9.180 1.00 0.00 H new ATOM 0 HG SER A 18 3.737 -4.982 11.022 1.00 0.00 H new ATOM 247 N VAL A 19 3.150 -6.735 6.510 1.00 0.00 N ATOM 248 CA VAL A 19 2.379 -7.506 5.542 1.00 0.00 C ATOM 249 C VAL A 19 1.687 -8.690 6.208 1.00 0.00 C ATOM 250 O VAL A 19 2.244 -9.324 7.104 1.00 0.00 O ATOM 251 CB VAL A 19 3.272 -8.025 4.399 1.00 0.00 C ATOM 252 CG1 VAL A 19 2.467 -8.893 3.444 1.00 0.00 C ATOM 253 CG2 VAL A 19 3.920 -6.863 3.660 1.00 0.00 C ATOM 0 H VAL A 19 3.855 -7.274 7.013 1.00 0.00 H new ATOM 0 HA VAL A 19 1.627 -6.834 5.130 1.00 0.00 H new ATOM 0 HB VAL A 19 4.063 -8.639 4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.115 -9.250 2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.056 -9.745 3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.653 -8.307 3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.547 -7.248 2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.145 -6.221 3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.532 -6.287 4.354 1.00 0.00 H new ATOM 263 N GLY A 20 0.468 -8.982 5.765 1.00 0.00 N ATOM 264 CA GLY A 20 -0.281 -10.090 6.329 1.00 0.00 C ATOM 265 C GLY A 20 -1.525 -10.416 5.528 1.00 0.00 C ATOM 266 O GLY A 20 -2.398 -9.566 5.350 1.00 0.00 O ATOM 0 H GLY A 20 -0.014 -8.471 5.026 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.359 -10.971 6.375 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.565 -9.849 7.353 1.00 0.00 H new ATOM 270 N TYR A 21 -1.607 -11.650 5.042 1.00 0.00 N ATOM 271 CA TYR A 21 -2.753 -12.085 4.252 1.00 0.00 C ATOM 272 C TYR A 21 -3.625 -13.055 5.044 1.00 0.00 C ATOM 273 O TYR A 21 -3.123 -13.855 5.832 1.00 0.00 O ATOM 274 CB TYR A 21 -2.282 -12.747 2.956 1.00 0.00 C ATOM 275 CG TYR A 21 -3.401 -13.029 1.978 1.00 0.00 C ATOM 276 CD1 TYR A 21 -4.191 -14.164 2.104 1.00 0.00 C ATOM 277 CD2 TYR A 21 -3.669 -12.157 0.929 1.00 0.00 C ATOM 278 CE1 TYR A 21 -5.214 -14.425 1.213 1.00 0.00 C ATOM 279 CE2 TYR A 21 -4.691 -12.409 0.034 1.00 0.00 C ATOM 280 CZ TYR A 21 -5.460 -13.545 0.180 1.00 0.00 C ATOM 281 OH TYR A 21 -6.479 -13.801 -0.709 1.00 0.00 O ATOM 0 H TYR A 21 -0.894 -12.366 5.181 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.349 -11.206 4.008 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.545 -12.103 2.476 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -1.778 -13.683 3.198 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.002 -14.855 2.913 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -3.068 -11.267 0.812 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.818 -15.313 1.325 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -4.887 -11.721 -0.775 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.520 -13.083 -1.375 1.00 0.00 H new ATOM 291 N ASN A 22 -4.933 -12.976 4.827 1.00 0.00 N ATOM 292 CA ASN A 22 -5.877 -13.845 5.520 1.00 0.00 C ATOM 293 C ASN A 22 -6.422 -14.915 4.579 1.00 0.00 C ATOM 294 O ASN A 22 -6.936 -14.608 3.503 1.00 0.00 O ATOM 295 CB ASN A 22 -7.030 -13.023 6.099 1.00 0.00 C ATOM 296 CG ASN A 22 -7.938 -13.848 6.990 1.00 0.00 C ATOM 297 OD1 ASN A 22 -7.736 -15.051 7.158 1.00 0.00 O ATOM 298 ND2 ASN A 22 -8.945 -13.204 7.567 1.00 0.00 N ATOM 0 H ASN A 22 -5.364 -12.319 4.177 1.00 0.00 H new ATOM 0 HA ASN A 22 -5.347 -14.338 6.335 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.626 -12.188 6.671 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.615 -12.598 5.283 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -9.589 -13.707 8.178 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -9.075 -12.206 7.400 1.00 0.00 H new ATOM 305 N PHE A 23 -6.308 -16.173 4.992 1.00 0.00 N ATOM 306 CA PHE A 23 -6.789 -17.289 4.187 1.00 0.00 C ATOM 307 C PHE A 23 -8.313 -17.353 4.201 1.00 0.00 C ATOM 308 O PHE A 23 -8.956 -17.310 3.153 1.00 0.00 O ATOM 309 CB PHE A 23 -6.207 -18.607 4.703 1.00 0.00 C ATOM 310 CG PHE A 23 -4.810 -18.875 4.220 1.00 0.00 C ATOM 311 CD1 PHE A 23 -3.823 -17.911 4.343 1.00 0.00 C ATOM 312 CD2 PHE A 23 -4.485 -20.092 3.642 1.00 0.00 C ATOM 313 CE1 PHE A 23 -2.537 -18.155 3.900 1.00 0.00 C ATOM 314 CE2 PHE A 23 -3.200 -20.342 3.198 1.00 0.00 C ATOM 315 CZ PHE A 23 -2.225 -19.372 3.326 1.00 0.00 C ATOM 0 H PHE A 23 -5.886 -16.445 5.880 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.459 -17.132 3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.210 -18.594 5.793 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -6.854 -19.427 4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.061 -16.957 4.790 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.244 -20.853 3.537 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.777 -17.395 4.002 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.959 -21.295 2.751 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.221 -19.565 2.978 1.00 0.00 H new ATOM 325 N GLN A 24 -8.884 -17.457 5.397 1.00 0.00 N ATOM 326 CA GLN A 24 -10.332 -17.528 5.549 1.00 0.00 C ATOM 327 C GLN A 24 -11.016 -16.402 4.781 1.00 0.00 C ATOM 328 O GLN A 24 -11.983 -16.630 4.056 1.00 0.00 O ATOM 329 CB GLN A 24 -10.716 -17.460 7.028 1.00 0.00 C ATOM 330 CG GLN A 24 -10.141 -18.597 7.858 1.00 0.00 C ATOM 331 CD GLN A 24 -11.000 -18.932 9.061 1.00 0.00 C ATOM 332 OE1 GLN A 24 -12.207 -19.146 8.937 1.00 0.00 O ATOM 333 NE2 GLN A 24 -10.382 -18.980 10.236 1.00 0.00 N ATOM 0 H GLN A 24 -8.366 -17.494 6.275 1.00 0.00 H new ATOM 0 HA GLN A 24 -10.668 -18.480 5.138 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -10.374 -16.511 7.441 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -11.803 -17.472 7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -10.038 -19.483 7.232 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.140 -18.326 8.195 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -9.380 -18.796 10.293 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.909 -19.201 11.081 1.00 0.00 H new ATOM 342 N GLU A 25 -10.507 -15.185 4.948 1.00 0.00 N ATOM 343 CA GLU A 25 -11.070 -14.023 4.271 1.00 0.00 C ATOM 344 C GLU A 25 -10.459 -13.852 2.883 1.00 0.00 C ATOM 345 O GLU A 25 -10.908 -13.022 2.093 1.00 0.00 O ATOM 346 CB GLU A 25 -10.838 -12.759 5.102 1.00 0.00 C ATOM 347 CG GLU A 25 -11.644 -12.721 6.389 1.00 0.00 C ATOM 348 CD GLU A 25 -13.094 -13.113 6.182 1.00 0.00 C ATOM 349 OE1 GLU A 25 -13.396 -14.323 6.247 1.00 0.00 O ATOM 350 OE2 GLU A 25 -13.926 -12.210 5.956 1.00 0.00 O ATOM 0 H GLU A 25 -9.707 -14.979 5.546 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.142 -14.184 4.159 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -9.778 -12.683 5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.090 -11.887 4.499 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.190 -13.393 7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.600 -11.717 6.811 1.00 0.00 H new ATOM 357 N SER A 26 -9.430 -14.643 2.595 1.00 0.00 N ATOM 358 CA SER A 26 -8.753 -14.577 1.305 1.00 0.00 C ATOM 359 C SER A 26 -8.518 -13.128 0.888 1.00 0.00 C ATOM 360 O SER A 26 -8.744 -12.755 -0.263 1.00 0.00 O ATOM 361 CB SER A 26 -9.576 -15.299 0.236 1.00 0.00 C ATOM 362 OG SER A 26 -9.881 -16.624 0.636 1.00 0.00 O ATOM 0 H SER A 26 -9.047 -15.337 3.237 1.00 0.00 H new ATOM 0 HA SER A 26 -7.786 -15.070 1.405 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.499 -14.750 0.051 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.022 -15.317 -0.703 1.00 0.00 H new ATOM 0 HG SER A 26 -9.452 -16.813 1.497 1.00 0.00 H new ATOM 368 N THR A 27 -8.062 -12.313 1.835 1.00 0.00 N ATOM 369 CA THR A 27 -7.796 -10.905 1.569 1.00 0.00 C ATOM 370 C THR A 27 -6.403 -10.509 2.043 1.00 0.00 C ATOM 371 O THR A 27 -5.821 -11.164 2.909 1.00 0.00 O ATOM 372 CB THR A 27 -8.836 -9.998 2.254 1.00 0.00 C ATOM 373 OG1 THR A 27 -10.140 -10.258 1.722 1.00 0.00 O ATOM 374 CG2 THR A 27 -8.486 -8.531 2.058 1.00 0.00 C ATOM 0 H THR A 27 -7.869 -12.605 2.793 1.00 0.00 H new ATOM 0 HA THR A 27 -7.861 -10.770 0.489 1.00 0.00 H new ATOM 0 HB THR A 27 -8.830 -10.218 3.322 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.375 -11.197 1.876 1.00 0.00 H new ATOM 0 HG21 THR A 27 -9.234 -7.910 2.550 1.00 0.00 H new ATOM 0 HG22 THR A 27 -7.506 -8.330 2.490 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.467 -8.301 0.993 1.00 0.00 H new ATOM 382 N LEU A 28 -5.871 -9.435 1.470 1.00 0.00 N ATOM 383 CA LEU A 28 -4.544 -8.951 1.835 1.00 0.00 C ATOM 384 C LEU A 28 -4.641 -7.764 2.788 1.00 0.00 C ATOM 385 O LEU A 28 -5.583 -6.973 2.720 1.00 0.00 O ATOM 386 CB LEU A 28 -3.763 -8.551 0.582 1.00 0.00 C ATOM 387 CG LEU A 28 -2.298 -8.172 0.797 1.00 0.00 C ATOM 388 CD1 LEU A 28 -1.469 -9.404 1.124 1.00 0.00 C ATOM 389 CD2 LEU A 28 -1.744 -7.465 -0.432 1.00 0.00 C ATOM 0 H LEU A 28 -6.338 -8.883 0.751 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.016 -9.759 2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.803 -9.378 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.271 -7.707 0.115 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.241 -7.487 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.429 -9.114 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.850 -9.868 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.532 -10.114 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.700 -7.203 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.815 -8.127 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.320 -6.559 -0.621 1.00 0.00 H new ATOM 401 N THR A 29 -3.658 -7.642 3.676 1.00 0.00 N ATOM 402 CA THR A 29 -3.632 -6.551 4.642 1.00 0.00 C ATOM 403 C THR A 29 -2.280 -5.847 4.638 1.00 0.00 C ATOM 404 O THR A 29 -1.264 -6.429 5.021 1.00 0.00 O ATOM 405 CB THR A 29 -3.932 -7.055 6.066 1.00 0.00 C ATOM 406 OG1 THR A 29 -5.190 -7.739 6.088 1.00 0.00 O ATOM 407 CG2 THR A 29 -3.961 -5.898 7.054 1.00 0.00 C ATOM 0 H THR A 29 -2.870 -8.286 3.746 1.00 0.00 H new ATOM 0 HA THR A 29 -4.407 -5.845 4.344 1.00 0.00 H new ATOM 0 HB THR A 29 -3.139 -7.743 6.359 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.373 -8.058 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.175 -6.278 8.053 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.993 -5.397 7.056 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.736 -5.189 6.762 1.00 0.00 H new ATOM 415 N VAL A 30 -2.273 -4.591 4.205 1.00 0.00 N ATOM 416 CA VAL A 30 -1.045 -3.806 4.154 1.00 0.00 C ATOM 417 C VAL A 30 -1.103 -2.631 5.123 1.00 0.00 C ATOM 418 O VAL A 30 -1.810 -1.651 4.887 1.00 0.00 O ATOM 419 CB VAL A 30 -0.778 -3.273 2.734 1.00 0.00 C ATOM 420 CG1 VAL A 30 0.573 -2.577 2.670 1.00 0.00 C ATOM 421 CG2 VAL A 30 -0.853 -4.404 1.718 1.00 0.00 C ATOM 0 H VAL A 30 -3.104 -4.095 3.884 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.232 -4.472 4.443 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.548 -2.542 2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.744 -2.207 1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.585 -1.741 3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.359 -3.284 2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.662 -4.010 0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.105 -5.160 1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.846 -4.854 1.747 1.00 0.00 H new ATOM 431 N LYS A 31 -0.355 -2.735 6.216 1.00 0.00 N ATOM 432 CA LYS A 31 -0.319 -1.680 7.222 1.00 0.00 C ATOM 433 C LYS A 31 0.952 -0.847 7.092 1.00 0.00 C ATOM 434 O LYS A 31 2.061 -1.382 7.110 1.00 0.00 O ATOM 435 CB LYS A 31 -0.403 -2.283 8.626 1.00 0.00 C ATOM 436 CG LYS A 31 -0.037 -1.307 9.731 1.00 0.00 C ATOM 437 CD LYS A 31 -0.686 -1.689 11.051 1.00 0.00 C ATOM 438 CE LYS A 31 -0.747 -0.507 12.005 1.00 0.00 C ATOM 439 NZ LYS A 31 0.568 0.185 12.117 1.00 0.00 N ATOM 0 H LYS A 31 0.235 -3.540 6.428 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.178 -1.029 7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.416 -2.647 8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.260 -3.147 8.681 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.046 -1.282 9.851 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.350 -0.302 9.448 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.694 -2.062 10.868 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.124 -2.501 11.512 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.501 0.200 11.659 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.061 -0.851 12.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.484 0.985 12.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.283 -0.483 12.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.856 0.536 11.182 1.00 0.00 H new ATOM 453 N ILE A 32 0.783 0.465 6.960 1.00 0.00 N ATOM 454 CA ILE A 32 1.917 1.371 6.829 1.00 0.00 C ATOM 455 C ILE A 32 2.199 2.093 8.143 1.00 0.00 C ATOM 456 O ILE A 32 1.749 3.219 8.352 1.00 0.00 O ATOM 457 CB ILE A 32 1.678 2.416 5.723 1.00 0.00 C ATOM 458 CG1 ILE A 32 1.248 1.728 4.426 1.00 0.00 C ATOM 459 CG2 ILE A 32 2.933 3.246 5.498 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.345 0.908 3.784 1.00 0.00 C ATOM 0 H ILE A 32 -0.128 0.923 6.941 1.00 0.00 H new ATOM 0 HA ILE A 32 2.779 0.760 6.560 1.00 0.00 H new ATOM 0 HB ILE A 32 0.877 3.083 6.041 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.396 1.081 4.633 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.909 2.484 3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.748 3.980 4.714 1.00 0.00 H new ATOM 0 HG22 ILE A 32 3.199 3.761 6.421 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.752 2.593 5.198 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.969 0.450 2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.190 1.554 3.545 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.668 0.129 4.474 1.00 0.00 H new ATOM 472 N MET A 33 2.947 1.437 9.023 1.00 0.00 N ATOM 473 CA MET A 33 3.292 2.018 10.316 1.00 0.00 C ATOM 474 C MET A 33 3.504 3.524 10.196 1.00 0.00 C ATOM 475 O MET A 33 2.650 4.315 10.598 1.00 0.00 O ATOM 476 CB MET A 33 4.553 1.357 10.876 1.00 0.00 C ATOM 477 CG MET A 33 4.413 -0.143 11.080 1.00 0.00 C ATOM 478 SD MET A 33 3.664 -0.561 12.666 1.00 0.00 S ATOM 479 CE MET A 33 3.857 -2.342 12.672 1.00 0.00 C ATOM 0 H MET A 33 3.326 0.503 8.865 1.00 0.00 H new ATOM 0 HA MET A 33 2.462 1.839 11.000 1.00 0.00 H new ATOM 0 HB2 MET A 33 5.385 1.547 10.198 1.00 0.00 H new ATOM 0 HB3 MET A 33 4.805 1.823 11.828 1.00 0.00 H new ATOM 0 HG2 MET A 33 3.808 -0.560 10.275 1.00 0.00 H new ATOM 0 HG3 MET A 33 5.396 -0.608 11.013 1.00 0.00 H new ATOM 0 HE1 MET A 33 3.440 -2.750 13.593 1.00 0.00 H new ATOM 0 HE2 MET A 33 3.333 -2.768 11.817 1.00 0.00 H new ATOM 0 HE3 MET A 33 4.916 -2.593 12.610 1.00 0.00 H new ATOM 489 N LYS A 34 4.646 3.914 9.641 1.00 0.00 N ATOM 490 CA LYS A 34 4.971 5.325 9.467 1.00 0.00 C ATOM 491 C LYS A 34 6.280 5.492 8.702 1.00 0.00 C ATOM 492 O LYS A 34 6.881 4.513 8.262 1.00 0.00 O ATOM 493 CB LYS A 34 5.071 6.018 10.828 1.00 0.00 C ATOM 494 CG LYS A 34 6.240 5.538 11.670 1.00 0.00 C ATOM 495 CD LYS A 34 6.075 4.084 12.077 1.00 0.00 C ATOM 496 CE LYS A 34 7.096 3.680 13.130 1.00 0.00 C ATOM 497 NZ LYS A 34 6.596 3.927 14.511 1.00 0.00 N ATOM 0 H LYS A 34 5.363 3.272 9.303 1.00 0.00 H new ATOM 0 HA LYS A 34 4.171 5.787 8.888 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.163 7.093 10.673 1.00 0.00 H new ATOM 0 HB3 LYS A 34 4.145 5.853 11.379 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.167 5.656 11.108 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.326 6.159 12.562 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.069 3.926 12.465 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.183 3.445 11.200 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.338 2.623 13.015 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.020 4.237 12.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.320 3.639 15.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.389 4.939 14.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.729 3.376 14.670 1.00 0.00 H new ATOM 511 N ALA A 35 6.715 6.738 8.549 1.00 0.00 N ATOM 512 CA ALA A 35 7.955 7.032 7.840 1.00 0.00 C ATOM 513 C ALA A 35 8.945 7.758 8.745 1.00 0.00 C ATOM 514 O ALA A 35 8.561 8.337 9.761 1.00 0.00 O ATOM 515 CB ALA A 35 7.668 7.860 6.597 1.00 0.00 C ATOM 0 H ALA A 35 6.228 7.560 8.906 1.00 0.00 H new ATOM 0 HA ALA A 35 8.405 6.087 7.537 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.602 8.072 6.077 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.003 7.305 5.936 1.00 0.00 H new ATOM 0 HB3 ALA A 35 7.193 8.797 6.886 1.00 0.00 H new ATOM 521 N GLN A 36 10.219 7.722 8.368 1.00 0.00 N ATOM 522 CA GLN A 36 11.264 8.376 9.147 1.00 0.00 C ATOM 523 C GLN A 36 12.451 8.745 8.264 1.00 0.00 C ATOM 524 O GLN A 36 12.710 8.093 7.253 1.00 0.00 O ATOM 525 CB GLN A 36 11.724 7.466 10.287 1.00 0.00 C ATOM 526 CG GLN A 36 10.619 7.114 11.270 1.00 0.00 C ATOM 527 CD GLN A 36 10.156 8.309 12.080 1.00 0.00 C ATOM 528 OE1 GLN A 36 10.764 9.379 12.032 1.00 0.00 O ATOM 529 NE2 GLN A 36 9.075 8.133 12.831 1.00 0.00 N ATOM 0 H GLN A 36 10.552 7.247 7.529 1.00 0.00 H new ATOM 0 HA GLN A 36 10.849 9.292 9.568 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.130 6.546 9.865 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.536 7.955 10.826 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.771 6.699 10.725 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.974 6.337 11.947 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.602 7.229 12.841 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.717 8.902 13.398 1.00 0.00 H new ATOM 538 N GLU A 37 13.169 9.794 8.654 1.00 0.00 N ATOM 539 CA GLU A 37 14.328 10.250 7.895 1.00 0.00 C ATOM 540 C GLU A 37 13.919 10.709 6.499 1.00 0.00 C ATOM 541 O GLU A 37 14.612 10.441 5.517 1.00 0.00 O ATOM 542 CB GLU A 37 15.369 9.133 7.792 1.00 0.00 C ATOM 543 CG GLU A 37 15.984 8.749 9.128 1.00 0.00 C ATOM 544 CD GLU A 37 17.107 7.741 8.984 1.00 0.00 C ATOM 545 OE1 GLU A 37 18.182 8.118 8.471 1.00 0.00 O ATOM 546 OE2 GLU A 37 16.912 6.575 9.386 1.00 0.00 O ATOM 0 H GLU A 37 12.969 10.343 9.490 1.00 0.00 H new ATOM 0 HA GLU A 37 14.765 11.097 8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.902 8.253 7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.162 9.448 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 37 16.365 9.644 9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.210 8.335 9.775 1.00 0.00 H new ATOM 553 N LEU A 38 12.788 11.401 6.418 1.00 0.00 N ATOM 554 CA LEU A 38 12.284 11.897 5.142 1.00 0.00 C ATOM 555 C LEU A 38 12.848 13.281 4.835 1.00 0.00 C ATOM 556 O LEU A 38 12.923 14.154 5.700 1.00 0.00 O ATOM 557 CB LEU A 38 10.755 11.950 5.160 1.00 0.00 C ATOM 558 CG LEU A 38 10.038 10.603 5.248 1.00 0.00 C ATOM 559 CD1 LEU A 38 8.593 10.736 4.792 1.00 0.00 C ATOM 560 CD2 LEU A 38 10.766 9.556 4.417 1.00 0.00 C ATOM 0 H LEU A 38 12.202 11.631 7.221 1.00 0.00 H new ATOM 0 HA LEU A 38 12.608 11.210 4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.443 12.561 6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 38 10.418 12.460 4.257 1.00 0.00 H new ATOM 0 HG LEU A 38 10.041 10.279 6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.099 9.767 4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.075 11.454 5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.568 11.083 3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.242 8.603 4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 38 10.795 9.874 3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.784 9.440 4.789 1.00 0.00 H new ATOM 572 N PRO A 39 13.254 13.488 3.573 1.00 0.00 N ATOM 573 CA PRO A 39 13.816 14.764 3.122 1.00 0.00 C ATOM 574 C PRO A 39 12.770 15.873 3.072 1.00 0.00 C ATOM 575 O PRO A 39 11.587 15.634 3.314 1.00 0.00 O ATOM 576 CB PRO A 39 14.329 14.449 1.715 1.00 0.00 C ATOM 577 CG PRO A 39 13.498 13.299 1.258 1.00 0.00 C ATOM 578 CD PRO A 39 13.195 12.492 2.490 1.00 0.00 C ATOM 0 HA PRO A 39 14.587 15.131 3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 39 14.217 15.307 1.052 1.00 0.00 H new ATOM 0 HB3 PRO A 39 15.388 14.192 1.728 1.00 0.00 H new ATOM 0 HG2 PRO A 39 12.580 13.645 0.783 1.00 0.00 H new ATOM 0 HG3 PRO A 39 14.032 12.700 0.521 1.00 0.00 H new ATOM 0 HD2 PRO A 39 12.214 12.021 2.430 1.00 0.00 H new ATOM 0 HD3 PRO A 39 13.923 11.695 2.637 1.00 0.00 H new ATOM 586 N ALA A 40 13.214 17.085 2.756 1.00 0.00 N ATOM 587 CA ALA A 40 12.315 18.230 2.671 1.00 0.00 C ATOM 588 C ALA A 40 12.241 18.765 1.245 1.00 0.00 C ATOM 589 O ALA A 40 13.106 19.527 0.811 1.00 0.00 O ATOM 590 CB ALA A 40 12.765 19.325 3.626 1.00 0.00 C ATOM 0 H ALA A 40 14.191 17.300 2.555 1.00 0.00 H new ATOM 0 HA ALA A 40 11.317 17.900 2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 40 12.085 20.174 3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 40 12.759 18.943 4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.774 19.644 3.364 1.00 0.00 H new ATOM 596 N LYS A 41 11.204 18.362 0.520 1.00 0.00 N ATOM 597 CA LYS A 41 11.016 18.801 -0.858 1.00 0.00 C ATOM 598 C LYS A 41 10.405 20.198 -0.905 1.00 0.00 C ATOM 599 O LYS A 41 9.480 20.456 -1.676 1.00 0.00 O ATOM 600 CB LYS A 41 10.120 17.816 -1.611 1.00 0.00 C ATOM 601 CG LYS A 41 10.806 16.503 -1.947 1.00 0.00 C ATOM 602 CD LYS A 41 11.914 16.699 -2.968 1.00 0.00 C ATOM 603 CE LYS A 41 12.564 15.377 -3.346 1.00 0.00 C ATOM 604 NZ LYS A 41 13.791 15.576 -4.167 1.00 0.00 N ATOM 0 H LYS A 41 10.480 17.731 0.864 1.00 0.00 H new ATOM 0 HA LYS A 41 11.994 18.834 -1.339 1.00 0.00 H new ATOM 0 HB2 LYS A 41 9.235 17.610 -1.009 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.776 18.283 -2.534 1.00 0.00 H new ATOM 0 HG2 LYS A 41 11.220 16.065 -1.039 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.072 15.797 -2.336 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.508 17.174 -3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.668 17.374 -2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.818 14.826 -2.441 1.00 0.00 H new ATOM 0 HE3 LYS A 41 11.851 14.767 -3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 14.204 14.651 -4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 13.545 16.080 -5.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 14.482 16.136 -3.628 1.00 0.00 H new ATOM 618 N ASP A 42 10.928 21.096 -0.076 1.00 0.00 N ATOM 619 CA ASP A 42 10.435 22.467 -0.025 1.00 0.00 C ATOM 620 C ASP A 42 11.388 23.358 0.766 1.00 0.00 C ATOM 621 O ASP A 42 11.704 23.074 1.922 1.00 0.00 O ATOM 622 CB ASP A 42 9.041 22.508 0.601 1.00 0.00 C ATOM 623 CG ASP A 42 8.248 23.726 0.169 1.00 0.00 C ATOM 624 OD1 ASP A 42 7.898 23.813 -1.026 1.00 0.00 O ATOM 625 OD2 ASP A 42 7.978 24.593 1.027 1.00 0.00 O ATOM 0 H ASP A 42 11.693 20.899 0.569 1.00 0.00 H new ATOM 0 HA ASP A 42 10.377 22.844 -1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 42 8.495 21.606 0.325 1.00 0.00 H new ATOM 0 HB3 ASP A 42 9.133 22.505 1.687 1.00 0.00 H new ATOM 630 N PHE A 43 11.844 24.435 0.135 1.00 0.00 N ATOM 631 CA PHE A 43 12.763 25.366 0.780 1.00 0.00 C ATOM 632 C PHE A 43 12.338 25.642 2.219 1.00 0.00 C ATOM 633 O PHE A 43 13.176 25.754 3.114 1.00 0.00 O ATOM 634 CB PHE A 43 12.827 26.678 -0.005 1.00 0.00 C ATOM 635 CG PHE A 43 13.445 27.809 0.767 1.00 0.00 C ATOM 636 CD1 PHE A 43 14.738 27.708 1.254 1.00 0.00 C ATOM 637 CD2 PHE A 43 12.732 28.973 1.005 1.00 0.00 C ATOM 638 CE1 PHE A 43 15.308 28.747 1.965 1.00 0.00 C ATOM 639 CE2 PHE A 43 13.297 30.016 1.715 1.00 0.00 C ATOM 640 CZ PHE A 43 14.588 29.902 2.195 1.00 0.00 C ATOM 0 H PHE A 43 11.593 24.685 -0.821 1.00 0.00 H new ATOM 0 HA PHE A 43 13.753 24.909 0.794 1.00 0.00 H new ATOM 0 HB2 PHE A 43 13.399 26.518 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.818 26.962 -0.305 1.00 0.00 H new ATOM 0 HD1 PHE A 43 15.307 26.807 1.076 1.00 0.00 H new ATOM 0 HD2 PHE A 43 11.723 29.067 0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 43 16.316 28.655 2.341 1.00 0.00 H new ATOM 0 HE2 PHE A 43 12.731 30.918 1.894 1.00 0.00 H new ATOM 0 HZ PHE A 43 15.033 30.715 2.749 1.00 0.00 H new ATOM 650 N SER A 44 11.031 25.750 2.433 1.00 0.00 N ATOM 651 CA SER A 44 10.494 26.017 3.762 1.00 0.00 C ATOM 652 C SER A 44 11.175 25.141 4.809 1.00 0.00 C ATOM 653 O SER A 44 11.769 25.643 5.763 1.00 0.00 O ATOM 654 CB SER A 44 8.983 25.775 3.783 1.00 0.00 C ATOM 655 OG SER A 44 8.329 26.546 2.790 1.00 0.00 O ATOM 0 H SER A 44 10.324 25.657 1.703 1.00 0.00 H new ATOM 0 HA SER A 44 10.691 27.062 4.003 1.00 0.00 H new ATOM 0 HB2 SER A 44 8.779 24.717 3.619 1.00 0.00 H new ATOM 0 HB3 SER A 44 8.585 26.028 4.765 1.00 0.00 H new ATOM 0 HG SER A 44 8.268 26.027 1.961 1.00 0.00 H new ATOM 661 N GLY A 45 11.083 23.828 4.624 1.00 0.00 N ATOM 662 CA GLY A 45 11.694 22.902 5.560 1.00 0.00 C ATOM 663 C GLY A 45 10.888 21.630 5.727 1.00 0.00 C ATOM 664 O GLY A 45 11.426 20.589 6.106 1.00 0.00 O ATOM 0 H GLY A 45 10.596 23.389 3.843 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.697 22.650 5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.803 23.389 6.529 1.00 0.00 H new ATOM 668 N THR A 46 9.591 21.712 5.447 1.00 0.00 N ATOM 669 CA THR A 46 8.707 20.559 5.571 1.00 0.00 C ATOM 670 C THR A 46 8.227 20.085 4.204 1.00 0.00 C ATOM 671 O THR A 46 8.417 20.767 3.198 1.00 0.00 O ATOM 672 CB THR A 46 7.484 20.881 6.449 1.00 0.00 C ATOM 673 OG1 THR A 46 6.903 19.670 6.944 1.00 0.00 O ATOM 674 CG2 THR A 46 6.444 21.664 5.662 1.00 0.00 C ATOM 0 H THR A 46 9.129 22.565 5.133 1.00 0.00 H new ATOM 0 HA THR A 46 9.286 19.766 6.045 1.00 0.00 H new ATOM 0 HB THR A 46 7.818 21.492 7.288 1.00 0.00 H new ATOM 0 HG1 THR A 46 6.776 19.741 7.913 1.00 0.00 H new ATOM 0 HG21 THR A 46 5.589 21.880 6.303 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.881 22.599 5.312 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.116 21.074 4.806 1.00 0.00 H new ATOM 682 N SER A 47 7.603 18.911 4.176 1.00 0.00 N ATOM 683 CA SER A 47 7.097 18.344 2.932 1.00 0.00 C ATOM 684 C SER A 47 5.828 17.535 3.179 1.00 0.00 C ATOM 685 O SER A 47 5.510 17.192 4.318 1.00 0.00 O ATOM 686 CB SER A 47 8.162 17.459 2.281 1.00 0.00 C ATOM 687 OG SER A 47 8.128 16.146 2.813 1.00 0.00 O ATOM 0 H SER A 47 7.436 18.335 5.001 1.00 0.00 H new ATOM 0 HA SER A 47 6.856 19.166 2.258 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.000 17.423 1.204 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.148 17.894 2.441 1.00 0.00 H new ATOM 0 HG SER A 47 7.789 15.527 2.134 1.00 0.00 H new ATOM 693 N ASP A 48 5.107 17.234 2.105 1.00 0.00 N ATOM 694 CA ASP A 48 3.873 16.464 2.204 1.00 0.00 C ATOM 695 C ASP A 48 4.075 15.043 1.687 1.00 0.00 C ATOM 696 O ASP A 48 3.581 14.667 0.624 1.00 0.00 O ATOM 697 CB ASP A 48 2.754 17.151 1.420 1.00 0.00 C ATOM 698 CG ASP A 48 2.775 18.658 1.580 1.00 0.00 C ATOM 699 OD1 ASP A 48 2.521 19.139 2.705 1.00 0.00 O ATOM 700 OD2 ASP A 48 3.047 19.357 0.582 1.00 0.00 O ATOM 0 H ASP A 48 5.356 17.512 1.156 1.00 0.00 H new ATOM 0 HA ASP A 48 3.590 16.411 3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.847 16.900 0.364 1.00 0.00 H new ATOM 0 HB3 ASP A 48 1.791 16.766 1.755 1.00 0.00 H new ATOM 705 N PRO A 49 4.820 14.234 2.454 1.00 0.00 N ATOM 706 CA PRO A 49 5.106 12.842 2.093 1.00 0.00 C ATOM 707 C PRO A 49 3.870 11.954 2.186 1.00 0.00 C ATOM 708 O PRO A 49 3.068 12.084 3.111 1.00 0.00 O ATOM 709 CB PRO A 49 6.150 12.415 3.128 1.00 0.00 C ATOM 710 CG PRO A 49 5.909 13.303 4.299 1.00 0.00 C ATOM 711 CD PRO A 49 5.441 14.615 3.734 1.00 0.00 C ATOM 0 HA PRO A 49 5.446 12.750 1.061 1.00 0.00 H new ATOM 0 HB2 PRO A 49 6.034 11.365 3.397 1.00 0.00 H new ATOM 0 HB3 PRO A 49 7.162 12.535 2.742 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.160 12.876 4.965 1.00 0.00 H new ATOM 0 HG3 PRO A 49 6.819 13.433 4.884 1.00 0.00 H new ATOM 0 HD2 PRO A 49 4.728 15.106 4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 49 6.270 15.308 3.588 1.00 0.00 H new ATOM 719 N PHE A 50 3.722 11.051 1.223 1.00 0.00 N ATOM 720 CA PHE A 50 2.583 10.141 1.196 1.00 0.00 C ATOM 721 C PHE A 50 2.983 8.786 0.618 1.00 0.00 C ATOM 722 O PHE A 50 3.808 8.706 -0.293 1.00 0.00 O ATOM 723 CB PHE A 50 1.442 10.743 0.373 1.00 0.00 C ATOM 724 CG PHE A 50 1.693 10.717 -1.108 1.00 0.00 C ATOM 725 CD1 PHE A 50 2.337 11.773 -1.733 1.00 0.00 C ATOM 726 CD2 PHE A 50 1.285 9.637 -1.875 1.00 0.00 C ATOM 727 CE1 PHE A 50 2.567 11.752 -3.096 1.00 0.00 C ATOM 728 CE2 PHE A 50 1.514 9.611 -3.238 1.00 0.00 C ATOM 729 CZ PHE A 50 2.157 10.669 -3.849 1.00 0.00 C ATOM 0 H PHE A 50 4.377 10.930 0.450 1.00 0.00 H new ATOM 0 HA PHE A 50 2.243 9.993 2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.523 10.198 0.587 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.282 11.774 0.688 1.00 0.00 H new ATOM 0 HD1 PHE A 50 2.663 12.621 -1.149 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.782 8.806 -1.402 1.00 0.00 H new ATOM 0 HE1 PHE A 50 3.067 12.582 -3.572 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.190 8.764 -3.824 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.339 10.650 -4.913 1.00 0.00 H new ATOM 739 N VAL A 51 2.392 7.723 1.154 1.00 0.00 N ATOM 740 CA VAL A 51 2.685 6.372 0.692 1.00 0.00 C ATOM 741 C VAL A 51 1.764 5.971 -0.454 1.00 0.00 C ATOM 742 O VAL A 51 0.618 6.415 -0.529 1.00 0.00 O ATOM 743 CB VAL A 51 2.543 5.346 1.833 1.00 0.00 C ATOM 744 CG1 VAL A 51 3.203 4.029 1.452 1.00 0.00 C ATOM 745 CG2 VAL A 51 3.137 5.896 3.121 1.00 0.00 C ATOM 0 H VAL A 51 1.707 7.772 1.909 1.00 0.00 H new ATOM 0 HA VAL A 51 3.717 6.374 0.341 1.00 0.00 H new ATOM 0 HB VAL A 51 1.482 5.159 2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.093 3.317 2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.728 3.629 0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.262 4.196 1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.028 5.158 3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.194 6.113 2.970 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.615 6.811 3.401 1.00 0.00 H new ATOM 755 N LYS A 52 2.271 5.127 -1.346 1.00 0.00 N ATOM 756 CA LYS A 52 1.495 4.663 -2.490 1.00 0.00 C ATOM 757 C LYS A 52 1.650 3.158 -2.679 1.00 0.00 C ATOM 758 O LYS A 52 2.752 2.664 -2.921 1.00 0.00 O ATOM 759 CB LYS A 52 1.932 5.396 -3.761 1.00 0.00 C ATOM 760 CG LYS A 52 0.819 5.563 -4.780 1.00 0.00 C ATOM 761 CD LYS A 52 1.360 6.009 -6.128 1.00 0.00 C ATOM 762 CE LYS A 52 1.834 7.453 -6.088 1.00 0.00 C ATOM 763 NZ LYS A 52 0.716 8.411 -6.310 1.00 0.00 N ATOM 0 H LYS A 52 3.217 4.750 -1.299 1.00 0.00 H new ATOM 0 HA LYS A 52 0.445 4.880 -2.296 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.315 6.380 -3.489 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.755 4.849 -4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.285 4.620 -4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.098 6.295 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.186 5.362 -6.422 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.585 5.900 -6.886 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.300 7.656 -5.123 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.599 7.605 -6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.789 9.193 -5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.769 8.788 -7.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -0.192 7.921 -6.179 1.00 0.00 H new ATOM 777 N ILE A 53 0.542 2.434 -2.568 1.00 0.00 N ATOM 778 CA ILE A 53 0.556 0.986 -2.729 1.00 0.00 C ATOM 779 C ILE A 53 0.178 0.587 -4.152 1.00 0.00 C ATOM 780 O ILE A 53 -0.834 1.041 -4.687 1.00 0.00 O ATOM 781 CB ILE A 53 -0.408 0.300 -1.743 1.00 0.00 C ATOM 782 CG1 ILE A 53 -0.074 0.704 -0.305 1.00 0.00 C ATOM 783 CG2 ILE A 53 -0.342 -1.212 -1.902 1.00 0.00 C ATOM 784 CD1 ILE A 53 -1.267 0.670 0.624 1.00 0.00 C ATOM 0 H ILE A 53 -0.378 2.827 -2.367 1.00 0.00 H new ATOM 0 HA ILE A 53 1.573 0.656 -2.519 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.424 0.625 -1.966 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.697 0.037 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.346 1.710 -0.307 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.029 -1.682 -1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.623 -1.483 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.673 -1.555 -1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.957 0.968 1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.030 1.358 0.261 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.675 -0.340 0.656 1.00 0.00 H new ATOM 796 N TYR A 54 0.996 -0.265 -4.759 1.00 0.00 N ATOM 797 CA TYR A 54 0.748 -0.725 -6.120 1.00 0.00 C ATOM 798 C TYR A 54 1.049 -2.214 -6.255 1.00 0.00 C ATOM 799 O TYR A 54 2.147 -2.670 -5.936 1.00 0.00 O ATOM 800 CB TYR A 54 1.599 0.070 -7.112 1.00 0.00 C ATOM 801 CG TYR A 54 0.897 1.286 -7.674 1.00 0.00 C ATOM 802 CD1 TYR A 54 0.475 2.315 -6.842 1.00 0.00 C ATOM 803 CD2 TYR A 54 0.656 1.405 -9.037 1.00 0.00 C ATOM 804 CE1 TYR A 54 -0.168 3.427 -7.351 1.00 0.00 C ATOM 805 CE2 TYR A 54 0.016 2.514 -9.556 1.00 0.00 C ATOM 806 CZ TYR A 54 -0.395 3.522 -8.709 1.00 0.00 C ATOM 807 OH TYR A 54 -1.034 4.628 -9.220 1.00 0.00 O ATOM 0 H TYR A 54 1.837 -0.651 -4.330 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.306 -0.564 -6.344 1.00 0.00 H new ATOM 0 HB2 TYR A 54 2.517 0.387 -6.618 1.00 0.00 H new ATOM 0 HB3 TYR A 54 1.889 -0.584 -7.934 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.653 2.245 -5.779 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.975 0.617 -9.703 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -0.491 4.217 -6.690 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -0.161 2.591 -10.619 1.00 0.00 H new ATOM 0 HH TYR A 54 -0.906 4.660 -10.191 1.00 0.00 H new ATOM 817 N LEU A 55 0.064 -2.968 -6.731 1.00 0.00 N ATOM 818 CA LEU A 55 0.221 -4.408 -6.910 1.00 0.00 C ATOM 819 C LEU A 55 0.732 -4.730 -8.311 1.00 0.00 C ATOM 820 O LEU A 55 -0.045 -5.066 -9.205 1.00 0.00 O ATOM 821 CB LEU A 55 -1.110 -5.120 -6.665 1.00 0.00 C ATOM 822 CG LEU A 55 -1.411 -5.500 -5.215 1.00 0.00 C ATOM 823 CD1 LEU A 55 -2.673 -6.344 -5.135 1.00 0.00 C ATOM 824 CD2 LEU A 55 -0.232 -6.241 -4.602 1.00 0.00 C ATOM 0 H LEU A 55 -0.851 -2.607 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 55 0.954 -4.762 -6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.914 -4.479 -7.026 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.130 -6.027 -7.269 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.574 -4.585 -4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.871 -6.605 -4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.515 -5.778 -5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.539 -7.255 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.464 -6.504 -3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.037 -7.149 -5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.651 -5.602 -4.624 1.00 0.00 H new ATOM 836 N LEU A 56 2.044 -4.627 -8.494 1.00 0.00 N ATOM 837 CA LEU A 56 2.661 -4.909 -9.785 1.00 0.00 C ATOM 838 C LEU A 56 2.586 -6.397 -10.111 1.00 0.00 C ATOM 839 O LEU A 56 2.573 -7.252 -9.224 1.00 0.00 O ATOM 840 CB LEU A 56 4.119 -4.447 -9.788 1.00 0.00 C ATOM 841 CG LEU A 56 4.391 -3.077 -9.166 1.00 0.00 C ATOM 842 CD1 LEU A 56 5.864 -2.931 -8.820 1.00 0.00 C ATOM 843 CD2 LEU A 56 3.949 -1.967 -10.108 1.00 0.00 C ATOM 0 H LEU A 56 2.701 -4.350 -7.764 1.00 0.00 H new ATOM 0 HA LEU A 56 2.111 -4.360 -10.550 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.715 -5.189 -9.257 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.472 -4.432 -10.819 1.00 0.00 H new ATOM 0 HG LEU A 56 3.814 -2.996 -8.245 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.039 -1.950 -8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.149 -3.705 -8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.462 -3.033 -9.725 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.150 -0.999 -9.649 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.499 -2.045 -11.046 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.881 -2.061 -10.305 1.00 0.00 H new ATOM 855 N PRO A 57 2.538 -6.717 -11.412 1.00 0.00 N ATOM 856 CA PRO A 57 2.552 -5.709 -12.476 1.00 0.00 C ATOM 857 C PRO A 57 1.260 -4.900 -12.526 1.00 0.00 C ATOM 858 O PRO A 57 1.282 -3.690 -12.751 1.00 0.00 O ATOM 859 CB PRO A 57 2.712 -6.541 -13.751 1.00 0.00 C ATOM 860 CG PRO A 57 2.157 -7.879 -13.403 1.00 0.00 C ATOM 861 CD PRO A 57 2.465 -8.088 -11.946 1.00 0.00 C ATOM 0 HA PRO A 57 3.342 -4.973 -12.329 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.172 -6.094 -14.586 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.758 -6.612 -14.049 1.00 0.00 H new ATOM 0 HG2 PRO A 57 1.083 -7.915 -13.584 1.00 0.00 H new ATOM 0 HG3 PRO A 57 2.610 -8.660 -14.014 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.689 -8.671 -11.451 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.404 -8.624 -11.807 1.00 0.00 H new ATOM 869 N ASP A 58 0.136 -5.577 -12.314 1.00 0.00 N ATOM 870 CA ASP A 58 -1.166 -4.920 -12.334 1.00 0.00 C ATOM 871 C ASP A 58 -1.063 -3.492 -11.807 1.00 0.00 C ATOM 872 O ASP A 58 -0.804 -3.273 -10.624 1.00 0.00 O ATOM 873 CB ASP A 58 -2.173 -5.714 -11.499 1.00 0.00 C ATOM 874 CG ASP A 58 -3.608 -5.341 -11.816 1.00 0.00 C ATOM 875 OD1 ASP A 58 -3.861 -4.156 -12.120 1.00 0.00 O ATOM 876 OD2 ASP A 58 -4.478 -6.235 -11.760 1.00 0.00 O ATOM 0 H ASP A 58 0.100 -6.579 -12.127 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.511 -4.882 -13.367 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.029 -6.780 -11.678 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.981 -5.540 -10.440 1.00 0.00 H new ATOM 881 N LYS A 59 -1.266 -2.524 -12.694 1.00 0.00 N ATOM 882 CA LYS A 59 -1.196 -1.117 -12.320 1.00 0.00 C ATOM 883 C LYS A 59 -2.581 -0.477 -12.348 1.00 0.00 C ATOM 884 O LYS A 59 -2.712 0.747 -12.327 1.00 0.00 O ATOM 885 CB LYS A 59 -0.256 -0.363 -13.263 1.00 0.00 C ATOM 886 CG LYS A 59 1.212 -0.686 -13.045 1.00 0.00 C ATOM 887 CD LYS A 59 2.111 0.418 -13.577 1.00 0.00 C ATOM 888 CE LYS A 59 3.582 0.075 -13.394 1.00 0.00 C ATOM 889 NZ LYS A 59 4.086 0.491 -12.056 1.00 0.00 N ATOM 0 H LYS A 59 -1.480 -2.689 -13.678 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.807 -1.056 -11.304 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.522 -0.599 -14.293 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.407 0.709 -13.133 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.400 -0.828 -11.981 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.456 -1.626 -13.540 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.903 0.580 -14.635 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.887 1.352 -13.061 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.723 -0.999 -13.517 1.00 0.00 H new ATOM 0 HE3 LYS A 59 4.169 0.565 -14.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.924 -0.074 -11.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.343 1.499 -12.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.344 0.340 -11.343 1.00 0.00 H new ATOM 903 N LYS A 60 -3.613 -1.313 -12.393 1.00 0.00 N ATOM 904 CA LYS A 60 -4.988 -0.831 -12.420 1.00 0.00 C ATOM 905 C LYS A 60 -5.500 -0.565 -11.008 1.00 0.00 C ATOM 906 O LYS A 60 -5.636 0.586 -10.592 1.00 0.00 O ATOM 907 CB LYS A 60 -5.894 -1.847 -13.119 1.00 0.00 C ATOM 908 CG LYS A 60 -5.532 -2.083 -14.575 1.00 0.00 C ATOM 909 CD LYS A 60 -6.570 -2.945 -15.275 1.00 0.00 C ATOM 910 CE LYS A 60 -6.332 -4.425 -15.017 1.00 0.00 C ATOM 911 NZ LYS A 60 -5.349 -5.004 -15.973 1.00 0.00 N ATOM 0 H LYS A 60 -3.522 -2.329 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.006 0.106 -12.977 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.845 -2.795 -12.583 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.926 -1.501 -13.061 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -5.446 -1.126 -15.089 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -4.557 -2.566 -14.635 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.566 -2.670 -14.929 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.541 -2.752 -16.347 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -5.971 -4.562 -13.998 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.276 -4.964 -15.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -5.215 -6.014 -15.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -5.704 -4.896 -16.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.440 -4.507 -15.880 1.00 0.00 H new ATOM 925 N HIS A 61 -5.781 -1.637 -10.274 1.00 0.00 N ATOM 926 CA HIS A 61 -6.276 -1.520 -8.907 1.00 0.00 C ATOM 927 C HIS A 61 -5.147 -1.147 -7.951 1.00 0.00 C ATOM 928 O HIS A 61 -4.441 -2.016 -7.437 1.00 0.00 O ATOM 929 CB HIS A 61 -6.925 -2.831 -8.462 1.00 0.00 C ATOM 930 CG HIS A 61 -8.335 -2.994 -8.939 1.00 0.00 C ATOM 931 ND1 HIS A 61 -9.432 -2.780 -8.132 1.00 0.00 N ATOM 932 CD2 HIS A 61 -8.824 -3.349 -10.150 1.00 0.00 C ATOM 933 CE1 HIS A 61 -10.535 -3.000 -8.825 1.00 0.00 C ATOM 934 NE2 HIS A 61 -10.194 -3.346 -10.053 1.00 0.00 N ATOM 0 H HIS A 61 -5.674 -2.597 -10.603 1.00 0.00 H new ATOM 0 HA HIS A 61 -7.024 -0.728 -8.885 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.327 -3.665 -8.829 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -6.910 -2.883 -7.373 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.245 -3.590 -11.029 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -11.544 -2.912 -8.451 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.842 -3.574 -10.807 1.00 0.00 H new ATOM 943 N LYS A 62 -4.981 0.150 -7.716 1.00 0.00 N ATOM 944 CA LYS A 62 -3.939 0.639 -6.821 1.00 0.00 C ATOM 945 C LYS A 62 -4.544 1.400 -5.646 1.00 0.00 C ATOM 946 O LYS A 62 -5.648 1.938 -5.743 1.00 0.00 O ATOM 947 CB LYS A 62 -2.968 1.544 -7.583 1.00 0.00 C ATOM 948 CG LYS A 62 -3.506 2.943 -7.829 1.00 0.00 C ATOM 949 CD LYS A 62 -4.271 3.024 -9.140 1.00 0.00 C ATOM 950 CE LYS A 62 -3.406 2.598 -10.316 1.00 0.00 C ATOM 951 NZ LYS A 62 -3.848 3.234 -11.588 1.00 0.00 N ATOM 0 H LYS A 62 -5.555 0.882 -8.133 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.395 -0.222 -6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.036 1.616 -7.023 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.730 1.082 -8.541 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.160 3.232 -7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.680 3.654 -7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -5.154 2.388 -9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.622 4.044 -9.296 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.368 2.864 -10.118 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.443 1.514 -10.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.631 2.603 -12.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.873 3.406 -11.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.349 4.138 -11.716 1.00 0.00 H new ATOM 965 N LEU A 63 -3.814 1.444 -4.537 1.00 0.00 N ATOM 966 CA LEU A 63 -4.278 2.141 -3.342 1.00 0.00 C ATOM 967 C LEU A 63 -3.174 3.018 -2.760 1.00 0.00 C ATOM 968 O LEU A 63 -1.990 2.781 -2.998 1.00 0.00 O ATOM 969 CB LEU A 63 -4.752 1.135 -2.292 1.00 0.00 C ATOM 970 CG LEU A 63 -5.854 1.618 -1.348 1.00 0.00 C ATOM 971 CD1 LEU A 63 -6.970 2.292 -2.131 1.00 0.00 C ATOM 972 CD2 LEU A 63 -6.400 0.459 -0.528 1.00 0.00 C ATOM 0 H LEU A 63 -2.898 1.005 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.113 2.781 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.108 0.243 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.893 0.835 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.425 2.350 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.745 2.629 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.568 3.148 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.397 1.582 -2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.183 0.822 0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.813 -0.297 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.596 0.020 0.063 1.00 0.00 H new ATOM 984 N GLU A 64 -3.571 4.031 -1.996 1.00 0.00 N ATOM 985 CA GLU A 64 -2.614 4.942 -1.379 1.00 0.00 C ATOM 986 C GLU A 64 -3.155 5.489 -0.061 1.00 0.00 C ATOM 987 O GLU A 64 -4.335 5.328 0.254 1.00 0.00 O ATOM 988 CB GLU A 64 -2.290 6.097 -2.329 1.00 0.00 C ATOM 989 CG GLU A 64 -3.236 7.279 -2.194 1.00 0.00 C ATOM 990 CD GLU A 64 -4.675 6.853 -1.979 1.00 0.00 C ATOM 991 OE1 GLU A 64 -5.112 5.884 -2.634 1.00 0.00 O ATOM 992 OE2 GLU A 64 -5.365 7.491 -1.155 1.00 0.00 O ATOM 0 H GLU A 64 -4.548 4.241 -1.790 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.701 4.384 -1.173 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.271 6.435 -2.142 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -2.322 5.732 -3.356 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.917 7.902 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -3.173 7.894 -3.092 1.00 0.00 H new ATOM 999 N THR A 65 -2.284 6.137 0.706 1.00 0.00 N ATOM 1000 CA THR A 65 -2.673 6.707 1.990 1.00 0.00 C ATOM 1001 C THR A 65 -2.920 8.206 1.874 1.00 0.00 C ATOM 1002 O THR A 65 -2.603 8.822 0.856 1.00 0.00 O ATOM 1003 CB THR A 65 -1.597 6.457 3.064 1.00 0.00 C ATOM 1004 OG1 THR A 65 -0.408 7.190 2.747 1.00 0.00 O ATOM 1005 CG2 THR A 65 -1.272 4.975 3.170 1.00 0.00 C ATOM 0 H THR A 65 -1.304 6.280 0.460 1.00 0.00 H new ATOM 0 HA THR A 65 -3.597 6.212 2.289 1.00 0.00 H new ATOM 0 HB THR A 65 -1.987 6.797 4.023 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.104 7.679 3.540 1.00 0.00 H new ATOM 0 HG21 THR A 65 -0.510 4.823 3.935 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.172 4.424 3.441 1.00 0.00 H new ATOM 0 HG23 THR A 65 -0.900 4.614 2.211 1.00 0.00 H new ATOM 1013 N LYS A 66 -3.488 8.790 2.924 1.00 0.00 N ATOM 1014 CA LYS A 66 -3.777 10.220 2.941 1.00 0.00 C ATOM 1015 C LYS A 66 -2.510 11.034 2.697 1.00 0.00 C ATOM 1016 O LYS A 66 -1.440 10.477 2.451 1.00 0.00 O ATOM 1017 CB LYS A 66 -4.401 10.618 4.280 1.00 0.00 C ATOM 1018 CG LYS A 66 -5.842 10.164 4.439 1.00 0.00 C ATOM 1019 CD LYS A 66 -6.810 11.144 3.796 1.00 0.00 C ATOM 1020 CE LYS A 66 -8.252 10.687 3.954 1.00 0.00 C ATOM 1021 NZ LYS A 66 -8.666 9.770 2.856 1.00 0.00 N ATOM 0 H LYS A 66 -3.757 8.295 3.774 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.484 10.432 2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.805 10.196 5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.357 11.702 4.384 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.966 9.180 3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.077 10.061 5.498 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.687 12.128 4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -6.574 11.248 2.737 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -8.370 10.182 4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.909 11.556 3.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.655 9.481 2.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.578 10.260 1.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.055 8.928 2.858 1.00 0.00 H new ATOM 1035 N VAL A 67 -2.638 12.355 2.767 1.00 0.00 N ATOM 1036 CA VAL A 67 -1.503 13.245 2.556 1.00 0.00 C ATOM 1037 C VAL A 67 -1.201 14.057 3.811 1.00 0.00 C ATOM 1038 O VAL A 67 -1.892 15.029 4.117 1.00 0.00 O ATOM 1039 CB VAL A 67 -1.758 14.210 1.383 1.00 0.00 C ATOM 1040 CG1 VAL A 67 -0.606 15.194 1.241 1.00 0.00 C ATOM 1041 CG2 VAL A 67 -1.968 13.434 0.091 1.00 0.00 C ATOM 0 H VAL A 67 -3.517 12.832 2.968 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.646 12.615 2.319 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.665 14.777 1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.804 15.868 0.407 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.506 15.773 2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.318 14.647 1.054 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.147 14.131 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.080 12.841 -0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.828 12.773 0.199 1.00 0.00 H new ATOM 1051 N LYS A 68 -0.163 13.652 4.534 1.00 0.00 N ATOM 1052 CA LYS A 68 0.235 14.342 5.756 1.00 0.00 C ATOM 1053 C LYS A 68 1.064 15.581 5.436 1.00 0.00 C ATOM 1054 O LYS A 68 2.266 15.488 5.186 1.00 0.00 O ATOM 1055 CB LYS A 68 1.033 13.401 6.661 1.00 0.00 C ATOM 1056 CG LYS A 68 0.334 12.080 6.932 1.00 0.00 C ATOM 1057 CD LYS A 68 -0.580 12.170 8.142 1.00 0.00 C ATOM 1058 CE LYS A 68 -1.639 11.079 8.124 1.00 0.00 C ATOM 1059 NZ LYS A 68 -2.779 11.428 7.232 1.00 0.00 N ATOM 0 H LYS A 68 0.419 12.849 4.295 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.670 14.656 6.277 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.001 13.203 6.201 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.227 13.901 7.610 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.247 11.789 6.057 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.078 11.300 7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.012 12.088 9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.063 13.147 8.162 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.191 10.143 7.791 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.007 10.914 9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.479 10.659 7.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -3.223 12.308 7.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.432 11.561 6.261 1.00 0.00 H new ATOM 1073 N ARG A 69 0.415 16.741 5.447 1.00 0.00 N ATOM 1074 CA ARG A 69 1.093 17.999 5.158 1.00 0.00 C ATOM 1075 C ARG A 69 1.886 18.479 6.369 1.00 0.00 C ATOM 1076 O ARG A 69 1.564 18.144 7.509 1.00 0.00 O ATOM 1077 CB ARG A 69 0.078 19.066 4.743 1.00 0.00 C ATOM 1078 CG ARG A 69 -0.962 18.566 3.755 1.00 0.00 C ATOM 1079 CD ARG A 69 -0.485 18.718 2.319 1.00 0.00 C ATOM 1080 NE ARG A 69 -1.599 18.825 1.380 1.00 0.00 N ATOM 1081 CZ ARG A 69 -1.446 19.065 0.083 1.00 0.00 C ATOM 1082 NH1 ARG A 69 -0.232 19.221 -0.427 1.00 0.00 N ATOM 1083 NH2 ARG A 69 -2.508 19.148 -0.708 1.00 0.00 N ATOM 0 H ARG A 69 -0.580 16.836 5.653 1.00 0.00 H new ATOM 0 HA ARG A 69 1.787 17.829 4.335 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.429 19.439 5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.610 19.909 4.302 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.183 17.518 3.957 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.891 19.120 3.891 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.144 19.605 2.238 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.134 17.862 2.050 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.546 18.709 1.740 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.587 19.157 0.177 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.117 19.405 -1.424 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.444 19.027 -0.320 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.389 19.332 -1.704 1.00 0.00 H new ATOM 1097 N LYS A 70 2.926 19.266 6.115 1.00 0.00 N ATOM 1098 CA LYS A 70 3.767 19.794 7.183 1.00 0.00 C ATOM 1099 C LYS A 70 4.216 18.680 8.123 1.00 0.00 C ATOM 1100 O LYS A 70 4.070 18.785 9.340 1.00 0.00 O ATOM 1101 CB LYS A 70 3.011 20.867 7.971 1.00 0.00 C ATOM 1102 CG LYS A 70 3.196 22.270 7.420 1.00 0.00 C ATOM 1103 CD LYS A 70 1.985 23.144 7.701 1.00 0.00 C ATOM 1104 CE LYS A 70 0.963 23.058 6.578 1.00 0.00 C ATOM 1105 NZ LYS A 70 -0.417 23.340 7.062 1.00 0.00 N ATOM 0 H LYS A 70 3.207 19.553 5.177 1.00 0.00 H new ATOM 0 HA LYS A 70 4.652 20.240 6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.949 20.624 7.973 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.344 20.846 9.009 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.083 22.722 7.864 1.00 0.00 H new ATOM 0 HG3 LYS A 70 3.368 22.220 6.345 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.523 22.837 8.639 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.303 24.179 7.826 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.225 23.768 5.793 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.996 22.064 6.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.084 23.272 6.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.677 22.647 7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.455 24.298 7.464 1.00 0.00 H new ATOM 1119 N ASN A 71 4.765 17.614 7.550 1.00 0.00 N ATOM 1120 CA ASN A 71 5.237 16.481 8.337 1.00 0.00 C ATOM 1121 C ASN A 71 6.146 15.581 7.505 1.00 0.00 C ATOM 1122 O ASN A 71 5.735 15.050 6.472 1.00 0.00 O ATOM 1123 CB ASN A 71 4.051 15.674 8.870 1.00 0.00 C ATOM 1124 CG ASN A 71 3.605 16.140 10.242 1.00 0.00 C ATOM 1125 OD1 ASN A 71 4.270 16.958 10.879 1.00 0.00 O ATOM 1126 ND2 ASN A 71 2.475 15.619 10.705 1.00 0.00 N ATOM 0 H ASN A 71 4.894 17.511 6.543 1.00 0.00 H new ATOM 0 HA ASN A 71 5.811 16.869 9.178 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.217 15.755 8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.325 14.620 8.918 1.00 0.00 H new ATOM 0 HD21 ASN A 71 2.125 15.894 11.623 1.00 0.00 H new ATOM 0 HD22 ASN A 71 1.956 14.944 10.143 1.00 0.00 H new ATOM 1133 N LEU A 72 7.382 15.414 7.962 1.00 0.00 N ATOM 1134 CA LEU A 72 8.350 14.578 7.260 1.00 0.00 C ATOM 1135 C LEU A 72 8.331 13.152 7.802 1.00 0.00 C ATOM 1136 O LEU A 72 8.556 12.194 7.063 1.00 0.00 O ATOM 1137 CB LEU A 72 9.755 15.168 7.394 1.00 0.00 C ATOM 1138 CG LEU A 72 9.928 16.606 6.907 1.00 0.00 C ATOM 1139 CD1 LEU A 72 11.216 17.204 7.453 1.00 0.00 C ATOM 1140 CD2 LEU A 72 9.918 16.659 5.386 1.00 0.00 C ATOM 0 H LEU A 72 7.738 15.846 8.815 1.00 0.00 H new ATOM 0 HA LEU A 72 8.073 14.551 6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 72 10.048 15.123 8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.448 14.533 6.842 1.00 0.00 H new ATOM 0 HG LEU A 72 9.091 17.197 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.322 18.228 7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.185 17.201 8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.065 16.611 7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.042 17.691 5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.735 16.053 4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.969 16.272 5.015 1.00 0.00 H new ATOM 1152 N ASN A 73 8.059 13.019 9.096 1.00 0.00 N ATOM 1153 CA ASN A 73 8.009 11.710 9.736 1.00 0.00 C ATOM 1154 C ASN A 73 6.619 11.434 10.301 1.00 0.00 C ATOM 1155 O ASN A 73 6.459 11.044 11.458 1.00 0.00 O ATOM 1156 CB ASN A 73 9.052 11.624 10.852 1.00 0.00 C ATOM 1157 CG ASN A 73 10.414 12.123 10.410 1.00 0.00 C ATOM 1158 OD1 ASN A 73 10.894 11.777 9.331 1.00 0.00 O ATOM 1159 ND2 ASN A 73 11.044 12.942 11.245 1.00 0.00 N ATOM 0 H ASN A 73 7.870 13.802 9.722 1.00 0.00 H new ATOM 0 HA ASN A 73 8.232 10.956 8.981 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.714 12.209 11.707 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.138 10.590 11.187 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.963 13.310 11.001 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.608 13.202 12.130 1.00 0.00 H new ATOM 1166 N PRO A 74 5.590 11.640 9.467 1.00 0.00 N ATOM 1167 CA PRO A 74 4.195 11.418 9.861 1.00 0.00 C ATOM 1168 C PRO A 74 3.874 9.940 10.050 1.00 0.00 C ATOM 1169 O PRO A 74 4.520 9.073 9.459 1.00 0.00 O ATOM 1170 CB PRO A 74 3.399 11.993 8.686 1.00 0.00 C ATOM 1171 CG PRO A 74 4.324 11.902 7.522 1.00 0.00 C ATOM 1172 CD PRO A 74 5.707 12.104 8.074 1.00 0.00 C ATOM 0 HA PRO A 74 3.963 11.883 10.819 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.485 11.425 8.511 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.102 13.024 8.876 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.238 10.933 7.030 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.087 12.660 6.776 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.449 11.529 7.520 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.011 13.149 8.023 1.00 0.00 H new ATOM 1180 N HIS A 75 2.871 9.657 10.875 1.00 0.00 N ATOM 1181 CA HIS A 75 2.463 8.282 11.141 1.00 0.00 C ATOM 1182 C HIS A 75 1.082 8.002 10.556 1.00 0.00 C ATOM 1183 O HIS A 75 0.088 8.595 10.975 1.00 0.00 O ATOM 1184 CB HIS A 75 2.457 8.011 12.645 1.00 0.00 C ATOM 1185 CG HIS A 75 1.523 8.898 13.410 1.00 0.00 C ATOM 1186 ND1 HIS A 75 1.556 10.232 13.637 1.00 0.00 N flip ATOM 1187 CD2 HIS A 75 0.395 8.429 14.050 1.00 0.00 C flip ATOM 1188 CE1 HIS A 75 0.458 10.542 14.401 1.00 0.00 C flip ATOM 1189 NE2 HIS A 75 -0.226 9.437 14.636 1.00 0.00 N flip ATOM 0 H HIS A 75 2.326 10.362 11.371 1.00 0.00 H new ATOM 0 HA HIS A 75 3.182 7.617 10.663 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.180 6.971 12.817 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.467 8.140 13.033 1.00 0.00 H new ATOM 0 HD2 HIS A 75 0.070 7.399 14.069 1.00 0.00 H new ATOM 0 HE1 HIS A 75 0.196 11.529 14.753 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -1.088 9.373 15.178 1.00 0.00 H new ATOM 1198 N TRP A 76 1.028 7.097 9.585 1.00 0.00 N ATOM 1199 CA TRP A 76 -0.231 6.740 8.943 1.00 0.00 C ATOM 1200 C TRP A 76 -0.935 5.624 9.707 1.00 0.00 C ATOM 1201 O TRP A 76 -2.134 5.700 9.969 1.00 0.00 O ATOM 1202 CB TRP A 76 0.015 6.308 7.496 1.00 0.00 C ATOM 1203 CG TRP A 76 0.561 7.405 6.633 1.00 0.00 C ATOM 1204 CD1 TRP A 76 -0.138 8.444 6.089 1.00 0.00 C ATOM 1205 CD2 TRP A 76 1.920 7.570 6.214 1.00 0.00 C ATOM 1206 NE1 TRP A 76 0.705 9.246 5.357 1.00 0.00 N ATOM 1207 CE2 TRP A 76 1.973 8.731 5.418 1.00 0.00 C ATOM 1208 CE3 TRP A 76 3.098 6.851 6.435 1.00 0.00 C ATOM 1209 CZ2 TRP A 76 3.156 9.187 4.844 1.00 0.00 C ATOM 1210 CZ3 TRP A 76 4.272 7.304 5.864 1.00 0.00 C ATOM 1211 CH2 TRP A 76 4.294 8.463 5.077 1.00 0.00 C ATOM 0 H TRP A 76 1.841 6.597 9.226 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.875 7.620 8.948 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.711 5.469 7.488 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -0.921 5.950 7.067 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.197 8.611 6.215 1.00 0.00 H new ATOM 0 HE1 TRP A 76 0.431 10.088 4.851 1.00 0.00 H new ATOM 0 HE3 TRP A 76 3.091 5.957 7.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 3.175 10.080 4.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 5.188 6.755 6.027 1.00 0.00 H new ATOM 0 HH2 TRP A 76 5.228 8.792 4.645 1.00 0.00 H new ATOM 1222 N ASN A 77 -0.181 4.588 10.061 1.00 0.00 N ATOM 1223 CA ASN A 77 -0.734 3.456 10.795 1.00 0.00 C ATOM 1224 C ASN A 77 -2.114 3.084 10.263 1.00 0.00 C ATOM 1225 O ASN A 77 -3.032 2.803 11.033 1.00 0.00 O ATOM 1226 CB ASN A 77 -0.822 3.783 12.287 1.00 0.00 C ATOM 1227 CG ASN A 77 0.535 3.769 12.964 1.00 0.00 C ATOM 1228 OD1 ASN A 77 1.408 2.975 12.611 1.00 0.00 O ATOM 1229 ND2 ASN A 77 0.719 4.648 13.941 1.00 0.00 N ATOM 0 H ASN A 77 0.814 4.509 9.851 1.00 0.00 H new ATOM 0 HA ASN A 77 -0.068 2.604 10.655 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -1.278 4.765 12.415 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.476 3.061 12.776 1.00 0.00 H new ATOM 0 HD21 ASN A 77 1.612 4.685 14.433 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -0.032 5.287 14.200 1.00 0.00 H new ATOM 1236 N GLU A 78 -2.252 3.084 8.940 1.00 0.00 N ATOM 1237 CA GLU A 78 -3.521 2.747 8.305 1.00 0.00 C ATOM 1238 C GLU A 78 -3.593 1.255 7.993 1.00 0.00 C ATOM 1239 O GLU A 78 -2.568 0.579 7.894 1.00 0.00 O ATOM 1240 CB GLU A 78 -3.705 3.558 7.021 1.00 0.00 C ATOM 1241 CG GLU A 78 -4.327 4.925 7.248 1.00 0.00 C ATOM 1242 CD GLU A 78 -5.839 4.867 7.356 1.00 0.00 C ATOM 1243 OE1 GLU A 78 -6.375 3.761 7.576 1.00 0.00 O ATOM 1244 OE2 GLU A 78 -6.485 5.927 7.219 1.00 0.00 O ATOM 0 H GLU A 78 -1.502 3.313 8.288 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.324 2.994 9.000 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.735 3.685 6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.332 2.993 6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.918 5.359 8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.050 5.587 6.427 1.00 0.00 H new ATOM 1251 N THR A 79 -4.812 0.747 7.839 1.00 0.00 N ATOM 1252 CA THR A 79 -5.019 -0.664 7.540 1.00 0.00 C ATOM 1253 C THR A 79 -5.912 -0.842 6.317 1.00 0.00 C ATOM 1254 O THR A 79 -7.133 -0.702 6.402 1.00 0.00 O ATOM 1255 CB THR A 79 -5.650 -1.405 8.734 1.00 0.00 C ATOM 1256 OG1 THR A 79 -4.917 -1.119 9.930 1.00 0.00 O ATOM 1257 CG2 THR A 79 -5.668 -2.907 8.491 1.00 0.00 C ATOM 0 H THR A 79 -5.671 1.292 7.917 1.00 0.00 H new ATOM 0 HA THR A 79 -4.037 -1.090 7.335 1.00 0.00 H new ATOM 0 HB THR A 79 -6.678 -1.059 8.846 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.325 -1.592 10.685 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.118 -3.409 9.348 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.251 -3.124 7.596 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.648 -3.266 8.355 1.00 0.00 H new ATOM 1265 N PHE A 80 -5.297 -1.151 5.180 1.00 0.00 N ATOM 1266 CA PHE A 80 -6.038 -1.347 3.939 1.00 0.00 C ATOM 1267 C PHE A 80 -6.390 -2.819 3.743 1.00 0.00 C ATOM 1268 O PHE A 80 -5.868 -3.692 4.438 1.00 0.00 O ATOM 1269 CB PHE A 80 -5.220 -0.844 2.748 1.00 0.00 C ATOM 1270 CG PHE A 80 -4.820 0.599 2.863 1.00 0.00 C ATOM 1271 CD1 PHE A 80 -3.645 0.957 3.505 1.00 0.00 C ATOM 1272 CD2 PHE A 80 -5.619 1.598 2.330 1.00 0.00 C ATOM 1273 CE1 PHE A 80 -3.273 2.284 3.612 1.00 0.00 C ATOM 1274 CE2 PHE A 80 -5.252 2.927 2.434 1.00 0.00 C ATOM 1275 CZ PHE A 80 -4.078 3.270 3.077 1.00 0.00 C ATOM 0 H PHE A 80 -4.288 -1.271 5.092 1.00 0.00 H new ATOM 0 HA PHE A 80 -6.964 -0.775 4.003 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -4.323 -1.455 2.650 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.800 -0.980 1.835 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.012 0.190 3.927 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.538 1.336 1.828 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.354 2.549 4.113 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -5.882 3.696 2.013 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.791 4.308 3.161 1.00 0.00 H new ATOM 1285 N LEU A 81 -7.278 -3.087 2.792 1.00 0.00 N ATOM 1286 CA LEU A 81 -7.701 -4.453 2.504 1.00 0.00 C ATOM 1287 C LEU A 81 -8.062 -4.611 1.030 1.00 0.00 C ATOM 1288 O LEU A 81 -8.879 -3.861 0.496 1.00 0.00 O ATOM 1289 CB LEU A 81 -8.899 -4.832 3.377 1.00 0.00 C ATOM 1290 CG LEU A 81 -8.644 -4.874 4.884 1.00 0.00 C ATOM 1291 CD1 LEU A 81 -9.959 -4.912 5.647 1.00 0.00 C ATOM 1292 CD2 LEU A 81 -7.781 -6.074 5.245 1.00 0.00 C ATOM 0 H LEU A 81 -7.719 -2.377 2.207 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.869 -5.120 2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.703 -4.122 3.184 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.257 -5.812 3.062 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.109 -3.968 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.758 -4.942 6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.542 -4.021 5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.521 -5.800 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.609 -6.088 6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.289 -6.991 4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.825 -6.004 4.726 1.00 0.00 H new ATOM 1304 N PHE A 82 -7.449 -5.594 0.379 1.00 0.00 N ATOM 1305 CA PHE A 82 -7.706 -5.852 -1.033 1.00 0.00 C ATOM 1306 C PHE A 82 -8.502 -7.141 -1.215 1.00 0.00 C ATOM 1307 O PHE A 82 -7.948 -8.238 -1.156 1.00 0.00 O ATOM 1308 CB PHE A 82 -6.388 -5.940 -1.806 1.00 0.00 C ATOM 1309 CG PHE A 82 -5.633 -4.643 -1.854 1.00 0.00 C ATOM 1310 CD1 PHE A 82 -5.989 -3.652 -2.754 1.00 0.00 C ATOM 1311 CD2 PHE A 82 -4.567 -4.414 -0.999 1.00 0.00 C ATOM 1312 CE1 PHE A 82 -5.296 -2.457 -2.802 1.00 0.00 C ATOM 1313 CE2 PHE A 82 -3.870 -3.221 -1.041 1.00 0.00 C ATOM 1314 CZ PHE A 82 -4.236 -2.241 -1.943 1.00 0.00 C ATOM 0 H PHE A 82 -6.771 -6.225 0.807 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.295 -5.023 -1.426 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.757 -6.701 -1.347 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.595 -6.269 -2.825 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.818 -3.815 -3.426 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.277 -5.177 -0.291 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.583 -1.693 -3.510 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.040 -3.055 -0.370 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.694 -1.307 -1.977 1.00 0.00 H new ATOM 1324 N GLU A 83 -9.805 -6.998 -1.434 1.00 0.00 N ATOM 1325 CA GLU A 83 -10.678 -8.151 -1.622 1.00 0.00 C ATOM 1326 C GLU A 83 -10.858 -8.461 -3.106 1.00 0.00 C ATOM 1327 O GLU A 83 -10.831 -7.563 -3.946 1.00 0.00 O ATOM 1328 CB GLU A 83 -12.041 -7.898 -0.974 1.00 0.00 C ATOM 1329 CG GLU A 83 -11.953 -7.487 0.486 1.00 0.00 C ATOM 1330 CD GLU A 83 -13.278 -7.621 1.211 1.00 0.00 C ATOM 1331 OE1 GLU A 83 -13.589 -8.737 1.677 1.00 0.00 O ATOM 1332 OE2 GLU A 83 -14.005 -6.610 1.311 1.00 0.00 O ATOM 0 H GLU A 83 -10.279 -6.096 -1.486 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.210 -9.011 -1.143 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.560 -7.118 -1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.645 -8.802 -1.053 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.205 -8.101 0.988 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.612 -6.454 0.549 1.00 0.00 H new ATOM 1339 N GLY A 84 -11.042 -9.740 -3.419 1.00 0.00 N ATOM 1340 CA GLY A 84 -11.223 -10.146 -4.801 1.00 0.00 C ATOM 1341 C GLY A 84 -9.942 -10.661 -5.427 1.00 0.00 C ATOM 1342 O GLY A 84 -9.826 -10.732 -6.650 1.00 0.00 O ATOM 0 H GLY A 84 -11.069 -10.502 -2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.986 -10.923 -4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.592 -9.299 -5.380 1.00 0.00 H new ATOM 1346 N PHE A 85 -8.977 -11.018 -4.586 1.00 0.00 N ATOM 1347 CA PHE A 85 -7.696 -11.526 -5.064 1.00 0.00 C ATOM 1348 C PHE A 85 -7.245 -12.727 -4.238 1.00 0.00 C ATOM 1349 O PHE A 85 -6.931 -12.615 -3.053 1.00 0.00 O ATOM 1350 CB PHE A 85 -6.634 -10.426 -5.007 1.00 0.00 C ATOM 1351 CG PHE A 85 -6.591 -9.570 -6.241 1.00 0.00 C ATOM 1352 CD1 PHE A 85 -7.678 -8.787 -6.595 1.00 0.00 C ATOM 1353 CD2 PHE A 85 -5.464 -9.549 -7.046 1.00 0.00 C ATOM 1354 CE1 PHE A 85 -7.641 -7.999 -7.729 1.00 0.00 C ATOM 1355 CE2 PHE A 85 -5.421 -8.762 -8.182 1.00 0.00 C ATOM 1356 CZ PHE A 85 -6.511 -7.986 -8.523 1.00 0.00 C ATOM 0 H PHE A 85 -9.057 -10.965 -3.571 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.823 -11.846 -6.098 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.825 -9.792 -4.141 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -5.656 -10.884 -4.858 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.564 -8.793 -5.977 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -4.609 -10.154 -6.783 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.495 -7.394 -7.994 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.536 -8.754 -8.802 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.480 -7.370 -9.409 1.00 0.00 H new ATOM 1366 N PRO A 86 -7.213 -13.906 -4.878 1.00 0.00 N ATOM 1367 CA PRO A 86 -6.802 -15.151 -4.223 1.00 0.00 C ATOM 1368 C PRO A 86 -5.311 -15.173 -3.902 1.00 0.00 C ATOM 1369 O PRO A 86 -4.499 -14.621 -4.645 1.00 0.00 O ATOM 1370 CB PRO A 86 -7.142 -16.226 -5.259 1.00 0.00 C ATOM 1371 CG PRO A 86 -7.106 -15.515 -6.568 1.00 0.00 C ATOM 1372 CD PRO A 86 -7.574 -14.113 -6.291 1.00 0.00 C ATOM 0 HA PRO A 86 -7.301 -15.291 -3.264 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.421 -17.043 -5.232 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -8.124 -16.660 -5.071 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.099 -15.515 -6.984 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.752 -16.005 -7.296 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.083 -13.389 -6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.647 -14.008 -6.451 1.00 0.00 H new ATOM 1380 N TYR A 87 -4.959 -15.814 -2.794 1.00 0.00 N ATOM 1381 CA TYR A 87 -3.566 -15.906 -2.374 1.00 0.00 C ATOM 1382 C TYR A 87 -2.692 -16.447 -3.501 1.00 0.00 C ATOM 1383 O TYR A 87 -1.602 -15.935 -3.756 1.00 0.00 O ATOM 1384 CB TYR A 87 -3.441 -16.804 -1.141 1.00 0.00 C ATOM 1385 CG TYR A 87 -2.021 -17.227 -0.842 1.00 0.00 C ATOM 1386 CD1 TYR A 87 -1.449 -18.317 -1.488 1.00 0.00 C ATOM 1387 CD2 TYR A 87 -1.250 -16.538 0.087 1.00 0.00 C ATOM 1388 CE1 TYR A 87 -0.152 -18.708 -1.217 1.00 0.00 C ATOM 1389 CE2 TYR A 87 0.048 -16.921 0.362 1.00 0.00 C ATOM 1390 CZ TYR A 87 0.593 -18.006 -0.292 1.00 0.00 C ATOM 1391 OH TYR A 87 1.885 -18.392 -0.019 1.00 0.00 O ATOM 0 H TYR A 87 -5.619 -16.278 -2.170 1.00 0.00 H new ATOM 0 HA TYR A 87 -3.222 -14.903 -2.121 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.844 -16.277 -0.276 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.053 -17.694 -1.286 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.029 -18.868 -2.214 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -1.673 -15.689 0.603 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.276 -19.559 -1.726 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.633 -16.373 1.086 1.00 0.00 H new ATOM 0 HH TYR A 87 2.270 -17.793 0.654 1.00 0.00 H new ATOM 1401 N GLU A 88 -3.179 -17.485 -4.174 1.00 0.00 N ATOM 1402 CA GLU A 88 -2.443 -18.095 -5.274 1.00 0.00 C ATOM 1403 C GLU A 88 -2.041 -17.047 -6.308 1.00 0.00 C ATOM 1404 O GLU A 88 -1.078 -17.230 -7.053 1.00 0.00 O ATOM 1405 CB GLU A 88 -3.286 -19.185 -5.939 1.00 0.00 C ATOM 1406 CG GLU A 88 -4.534 -18.656 -6.626 1.00 0.00 C ATOM 1407 CD GLU A 88 -5.004 -19.553 -7.754 1.00 0.00 C ATOM 1408 OE1 GLU A 88 -4.176 -19.900 -8.622 1.00 0.00 O ATOM 1409 OE2 GLU A 88 -6.201 -19.908 -7.769 1.00 0.00 O ATOM 0 H GLU A 88 -4.080 -17.921 -3.976 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.537 -18.544 -4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.673 -19.710 -6.672 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.579 -19.916 -5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.333 -18.554 -5.891 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.333 -17.659 -7.019 1.00 0.00 H new ATOM 1416 N LYS A 89 -2.786 -15.947 -6.347 1.00 0.00 N ATOM 1417 CA LYS A 89 -2.509 -14.868 -7.287 1.00 0.00 C ATOM 1418 C LYS A 89 -1.734 -13.742 -6.610 1.00 0.00 C ATOM 1419 O LYS A 89 -0.642 -13.376 -7.045 1.00 0.00 O ATOM 1420 CB LYS A 89 -3.815 -14.324 -7.870 1.00 0.00 C ATOM 1421 CG LYS A 89 -4.399 -15.194 -8.970 1.00 0.00 C ATOM 1422 CD LYS A 89 -5.505 -14.475 -9.722 1.00 0.00 C ATOM 1423 CE LYS A 89 -5.777 -15.125 -11.070 1.00 0.00 C ATOM 1424 NZ LYS A 89 -6.777 -14.358 -11.864 1.00 0.00 N ATOM 0 H LYS A 89 -3.587 -15.780 -5.738 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.898 -15.271 -8.095 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.547 -14.225 -7.069 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.638 -13.324 -8.265 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.611 -15.479 -9.666 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.791 -16.115 -8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.416 -14.481 -9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.227 -13.431 -9.870 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.846 -15.199 -11.632 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.138 -16.142 -10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.935 -14.833 -12.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.673 -14.309 -11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.422 -13.395 -12.033 1.00 0.00 H new ATOM 1438 N VAL A 90 -2.306 -13.196 -5.541 1.00 0.00 N ATOM 1439 CA VAL A 90 -1.668 -12.113 -4.802 1.00 0.00 C ATOM 1440 C VAL A 90 -0.178 -12.377 -4.616 1.00 0.00 C ATOM 1441 O VAL A 90 0.629 -11.448 -4.580 1.00 0.00 O ATOM 1442 CB VAL A 90 -2.319 -11.916 -3.420 1.00 0.00 C ATOM 1443 CG1 VAL A 90 -1.678 -12.835 -2.392 1.00 0.00 C ATOM 1444 CG2 VAL A 90 -2.217 -10.462 -2.986 1.00 0.00 C ATOM 0 H VAL A 90 -3.210 -13.486 -5.168 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.803 -11.206 -5.392 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.375 -12.175 -3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.151 -12.682 -1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.809 -13.872 -2.700 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.614 -12.611 -2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.682 -10.341 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.168 -10.172 -2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.728 -9.829 -3.711 1.00 0.00 H new ATOM 1454 N VAL A 91 0.181 -13.652 -4.500 1.00 0.00 N ATOM 1455 CA VAL A 91 1.575 -14.040 -4.320 1.00 0.00 C ATOM 1456 C VAL A 91 2.396 -13.735 -5.568 1.00 0.00 C ATOM 1457 O VAL A 91 3.545 -13.304 -5.475 1.00 0.00 O ATOM 1458 CB VAL A 91 1.702 -15.539 -3.989 1.00 0.00 C ATOM 1459 CG1 VAL A 91 1.013 -15.855 -2.671 1.00 0.00 C ATOM 1460 CG2 VAL A 91 1.127 -16.383 -5.117 1.00 0.00 C ATOM 0 H VAL A 91 -0.474 -14.433 -4.527 1.00 0.00 H new ATOM 0 HA VAL A 91 1.960 -13.457 -3.484 1.00 0.00 H new ATOM 0 HB VAL A 91 2.759 -15.783 -3.886 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.113 -16.918 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.475 -15.276 -1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.044 -15.597 -2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.225 -17.439 -4.867 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.074 -16.138 -5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.670 -16.177 -6.039 1.00 0.00 H new ATOM 1470 N GLN A 92 1.798 -13.961 -6.733 1.00 0.00 N ATOM 1471 CA GLN A 92 2.475 -13.710 -8.000 1.00 0.00 C ATOM 1472 C GLN A 92 2.757 -12.222 -8.181 1.00 0.00 C ATOM 1473 O GLN A 92 3.531 -11.829 -9.054 1.00 0.00 O ATOM 1474 CB GLN A 92 1.630 -14.227 -9.165 1.00 0.00 C ATOM 1475 CG GLN A 92 1.271 -15.699 -9.050 1.00 0.00 C ATOM 1476 CD GLN A 92 0.800 -16.290 -10.364 1.00 0.00 C ATOM 1477 OE1 GLN A 92 1.576 -16.909 -11.093 1.00 0.00 O ATOM 1478 NE2 GLN A 92 -0.477 -16.102 -10.674 1.00 0.00 N ATOM 0 H GLN A 92 0.847 -14.317 -6.826 1.00 0.00 H new ATOM 0 HA GLN A 92 3.426 -14.242 -7.987 1.00 0.00 H new ATOM 0 HB2 GLN A 92 0.713 -13.642 -9.225 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.173 -14.066 -10.096 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.140 -16.254 -8.697 1.00 0.00 H new ATOM 0 HG3 GLN A 92 0.489 -15.821 -8.300 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.085 -15.583 -10.040 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.851 -16.477 -11.546 1.00 0.00 H new ATOM 1487 N ARG A 93 2.123 -11.400 -7.351 1.00 0.00 N ATOM 1488 CA ARG A 93 2.304 -9.955 -7.421 1.00 0.00 C ATOM 1489 C ARG A 93 3.484 -9.512 -6.560 1.00 0.00 C ATOM 1490 O ARG A 93 4.136 -10.333 -5.915 1.00 0.00 O ATOM 1491 CB ARG A 93 1.031 -9.237 -6.969 1.00 0.00 C ATOM 1492 CG ARG A 93 -0.201 -9.618 -7.773 1.00 0.00 C ATOM 1493 CD ARG A 93 -0.034 -9.273 -9.245 1.00 0.00 C ATOM 1494 NE ARG A 93 -1.318 -9.061 -9.906 1.00 0.00 N ATOM 1495 CZ ARG A 93 -2.097 -10.048 -10.335 1.00 0.00 C ATOM 1496 NH1 ARG A 93 -1.723 -11.310 -10.172 1.00 0.00 N ATOM 1497 NH2 ARG A 93 -3.252 -9.775 -10.928 1.00 0.00 N ATOM 0 H ARG A 93 1.480 -11.710 -6.623 1.00 0.00 H new ATOM 0 HA ARG A 93 2.513 -9.691 -8.458 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.852 -9.461 -5.917 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.185 -8.161 -7.044 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.390 -10.686 -7.668 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.072 -9.100 -7.373 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.575 -8.374 -9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.504 -10.077 -9.747 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.635 -8.102 -10.046 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.836 -11.524 -9.717 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.323 -12.066 -10.502 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.543 -8.806 -11.055 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.849 -10.534 -11.257 1.00 0.00 H new ATOM 1511 N ILE A 94 3.751 -8.211 -6.556 1.00 0.00 N ATOM 1512 CA ILE A 94 4.851 -7.660 -5.775 1.00 0.00 C ATOM 1513 C ILE A 94 4.443 -6.359 -5.092 1.00 0.00 C ATOM 1514 O ILE A 94 3.918 -5.447 -5.732 1.00 0.00 O ATOM 1515 CB ILE A 94 6.090 -7.399 -6.652 1.00 0.00 C ATOM 1516 CG1 ILE A 94 6.763 -8.721 -7.027 1.00 0.00 C ATOM 1517 CG2 ILE A 94 7.069 -6.487 -5.928 1.00 0.00 C ATOM 1518 CD1 ILE A 94 7.519 -8.664 -8.336 1.00 0.00 C ATOM 0 H ILE A 94 3.221 -7.519 -7.085 1.00 0.00 H new ATOM 0 HA ILE A 94 5.102 -8.402 -5.018 1.00 0.00 H new ATOM 0 HB ILE A 94 5.771 -6.902 -7.568 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.451 -9.008 -6.232 1.00 0.00 H new ATOM 0 HG13 ILE A 94 6.004 -9.501 -7.089 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.939 -6.312 -6.561 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.585 -5.536 -5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 94 7.386 -6.959 -4.998 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.970 -9.635 -8.538 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.832 -8.408 -9.142 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.301 -7.907 -8.272 1.00 0.00 H new ATOM 1530 N LEU A 95 4.689 -6.279 -3.789 1.00 0.00 N ATOM 1531 CA LEU A 95 4.348 -5.088 -3.018 1.00 0.00 C ATOM 1532 C LEU A 95 5.234 -3.911 -3.415 1.00 0.00 C ATOM 1533 O LEU A 95 6.449 -3.941 -3.217 1.00 0.00 O ATOM 1534 CB LEU A 95 4.492 -5.367 -1.521 1.00 0.00 C ATOM 1535 CG LEU A 95 3.637 -4.504 -0.592 1.00 0.00 C ATOM 1536 CD1 LEU A 95 2.197 -4.463 -1.078 1.00 0.00 C ATOM 1537 CD2 LEU A 95 3.706 -5.027 0.835 1.00 0.00 C ATOM 0 H LEU A 95 5.123 -7.024 -3.244 1.00 0.00 H new ATOM 0 HA LEU A 95 3.312 -4.829 -3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.245 -6.413 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.538 -5.235 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 95 4.032 -3.488 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.603 -3.844 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.164 -4.041 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.790 -5.474 -1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.092 -4.401 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.337 -6.052 0.865 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.739 -5.003 1.182 1.00 0.00 H new ATOM 1549 N TYR A 96 4.618 -2.875 -3.973 1.00 0.00 N ATOM 1550 CA TYR A 96 5.350 -1.688 -4.398 1.00 0.00 C ATOM 1551 C TYR A 96 4.981 -0.484 -3.537 1.00 0.00 C ATOM 1552 O TYR A 96 3.895 0.081 -3.672 1.00 0.00 O ATOM 1553 CB TYR A 96 5.063 -1.385 -5.869 1.00 0.00 C ATOM 1554 CG TYR A 96 5.754 -0.140 -6.377 1.00 0.00 C ATOM 1555 CD1 TYR A 96 5.192 1.117 -6.185 1.00 0.00 C ATOM 1556 CD2 TYR A 96 6.967 -0.219 -7.049 1.00 0.00 C ATOM 1557 CE1 TYR A 96 5.819 2.258 -6.647 1.00 0.00 C ATOM 1558 CE2 TYR A 96 7.601 0.917 -7.514 1.00 0.00 C ATOM 1559 CZ TYR A 96 7.023 2.153 -7.311 1.00 0.00 C ATOM 1560 OH TYR A 96 7.652 3.286 -7.774 1.00 0.00 O ATOM 0 H TYR A 96 3.613 -2.833 -4.142 1.00 0.00 H new ATOM 0 HA TYR A 96 6.415 -1.886 -4.277 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.375 -2.236 -6.474 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.987 -1.275 -6.005 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.249 1.203 -5.666 1.00 0.00 H new ATOM 0 HD2 TYR A 96 7.422 -1.185 -7.211 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.369 3.227 -6.489 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.544 0.838 -8.034 1.00 0.00 H new ATOM 0 HH TYR A 96 8.490 3.037 -8.218 1.00 0.00 H new ATOM 1570 N LEU A 97 5.894 -0.095 -2.653 1.00 0.00 N ATOM 1571 CA LEU A 97 5.666 1.043 -1.770 1.00 0.00 C ATOM 1572 C LEU A 97 6.529 2.232 -2.181 1.00 0.00 C ATOM 1573 O LEU A 97 7.753 2.192 -2.065 1.00 0.00 O ATOM 1574 CB LEU A 97 5.967 0.657 -0.320 1.00 0.00 C ATOM 1575 CG LEU A 97 5.255 -0.590 0.204 1.00 0.00 C ATOM 1576 CD1 LEU A 97 5.876 -1.048 1.514 1.00 0.00 C ATOM 1577 CD2 LEU A 97 3.768 -0.320 0.382 1.00 0.00 C ATOM 0 H LEU A 97 6.798 -0.551 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 97 4.618 1.332 -1.853 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.042 0.506 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.703 1.498 0.321 1.00 0.00 H new ATOM 0 HG LEU A 97 5.374 -1.388 -0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.356 -1.937 1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 97 6.929 -1.282 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.789 -0.254 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.277 -1.219 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.629 0.493 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.332 -0.040 -0.577 1.00 0.00 H new ATOM 1589 N GLN A 98 5.881 3.290 -2.658 1.00 0.00 N ATOM 1590 CA GLN A 98 6.589 4.491 -3.085 1.00 0.00 C ATOM 1591 C GLN A 98 6.127 5.707 -2.289 1.00 0.00 C ATOM 1592 O GLN A 98 4.930 5.969 -2.175 1.00 0.00 O ATOM 1593 CB GLN A 98 6.372 4.733 -4.580 1.00 0.00 C ATOM 1594 CG GLN A 98 7.038 5.999 -5.094 1.00 0.00 C ATOM 1595 CD GLN A 98 6.799 6.224 -6.574 1.00 0.00 C ATOM 1596 OE1 GLN A 98 5.688 6.036 -7.071 1.00 0.00 O ATOM 1597 NE2 GLN A 98 7.842 6.630 -7.287 1.00 0.00 N ATOM 0 H GLN A 98 4.867 3.340 -2.758 1.00 0.00 H new ATOM 0 HA GLN A 98 7.652 4.340 -2.899 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.756 3.879 -5.137 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.302 4.789 -4.779 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.662 6.856 -4.535 1.00 0.00 H new ATOM 0 HG3 GLN A 98 8.110 5.942 -4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.745 6.773 -6.834 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.741 6.799 -8.288 1.00 0.00 H new ATOM 1606 N VAL A 99 7.085 6.447 -1.739 1.00 0.00 N ATOM 1607 CA VAL A 99 6.777 7.636 -0.954 1.00 0.00 C ATOM 1608 C VAL A 99 7.162 8.906 -1.705 1.00 0.00 C ATOM 1609 O VAL A 99 8.335 9.130 -2.007 1.00 0.00 O ATOM 1610 CB VAL A 99 7.503 7.616 0.404 1.00 0.00 C ATOM 1611 CG1 VAL A 99 7.196 8.879 1.193 1.00 0.00 C ATOM 1612 CG2 VAL A 99 7.117 6.376 1.196 1.00 0.00 C ATOM 0 H VAL A 99 8.081 6.244 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 99 5.701 7.631 -0.782 1.00 0.00 H new ATOM 0 HB VAL A 99 8.577 7.583 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.718 8.846 2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.527 9.750 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.122 8.947 1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.639 6.378 2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.041 6.376 1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 99 7.394 5.484 0.634 1.00 0.00 H new ATOM 1622 N LEU A 100 6.168 9.734 -2.003 1.00 0.00 N ATOM 1623 CA LEU A 100 6.401 10.983 -2.719 1.00 0.00 C ATOM 1624 C LEU A 100 5.827 12.168 -1.949 1.00 0.00 C ATOM 1625 O LEU A 100 5.108 11.992 -0.965 1.00 0.00 O ATOM 1626 CB LEU A 100 5.780 10.918 -4.116 1.00 0.00 C ATOM 1627 CG LEU A 100 5.930 9.588 -4.856 1.00 0.00 C ATOM 1628 CD1 LEU A 100 4.964 8.555 -4.298 1.00 0.00 C ATOM 1629 CD2 LEU A 100 5.706 9.781 -6.348 1.00 0.00 C ATOM 0 H LEU A 100 5.192 9.563 -1.760 1.00 0.00 H new ATOM 0 HA LEU A 100 7.478 11.122 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.717 11.145 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.226 11.703 -4.727 1.00 0.00 H new ATOM 0 HG LEU A 100 6.946 9.222 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.085 7.615 -4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.172 8.396 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.941 8.912 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.817 8.825 -6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.702 10.169 -6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.439 10.487 -6.738 1.00 0.00 H new ATOM 1641 N ASP A 101 6.146 13.374 -2.406 1.00 0.00 N ATOM 1642 CA ASP A 101 5.659 14.589 -1.762 1.00 0.00 C ATOM 1643 C ASP A 101 4.627 15.292 -2.638 1.00 0.00 C ATOM 1644 O ASP A 101 4.912 15.658 -3.779 1.00 0.00 O ATOM 1645 CB ASP A 101 6.823 15.535 -1.463 1.00 0.00 C ATOM 1646 CG ASP A 101 6.391 16.988 -1.421 1.00 0.00 C ATOM 1647 OD1 ASP A 101 5.461 17.308 -0.651 1.00 0.00 O ATOM 1648 OD2 ASP A 101 6.982 17.805 -2.158 1.00 0.00 O ATOM 0 H ASP A 101 6.739 13.537 -3.220 1.00 0.00 H new ATOM 0 HA ASP A 101 5.181 14.307 -0.824 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.271 15.264 -0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.594 15.410 -2.223 1.00 0.00 H new ATOM 1653 N TYR A 102 3.427 15.476 -2.099 1.00 0.00 N ATOM 1654 CA TYR A 102 2.351 16.132 -2.833 1.00 0.00 C ATOM 1655 C TYR A 102 2.704 17.585 -3.132 1.00 0.00 C ATOM 1656 O TYR A 102 3.432 18.228 -2.375 1.00 0.00 O ATOM 1657 CB TYR A 102 1.047 16.065 -2.036 1.00 0.00 C ATOM 1658 CG TYR A 102 -0.192 16.058 -2.902 1.00 0.00 C ATOM 1659 CD1 TYR A 102 -0.697 17.236 -3.436 1.00 0.00 C ATOM 1660 CD2 TYR A 102 -0.857 14.871 -3.186 1.00 0.00 C ATOM 1661 CE1 TYR A 102 -1.829 17.234 -4.227 1.00 0.00 C ATOM 1662 CE2 TYR A 102 -1.989 14.859 -3.978 1.00 0.00 C ATOM 1663 CZ TYR A 102 -2.472 16.043 -4.495 1.00 0.00 C ATOM 1664 OH TYR A 102 -3.599 16.037 -5.284 1.00 0.00 O ATOM 0 H TYR A 102 3.175 15.180 -1.156 1.00 0.00 H new ATOM 0 HA TYR A 102 2.217 15.607 -3.779 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.054 15.166 -1.419 1.00 0.00 H new ATOM 0 HB3 TYR A 102 1.001 16.917 -1.358 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.196 18.170 -3.229 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.483 13.943 -2.781 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.209 18.160 -4.634 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.493 13.928 -4.191 1.00 0.00 H new ATOM 0 HH TYR A 102 -3.929 15.119 -5.376 1.00 0.00 H new ATOM 1674 N ASP A 103 2.181 18.097 -4.241 1.00 0.00 N ATOM 1675 CA ASP A 103 2.437 19.476 -4.641 1.00 0.00 C ATOM 1676 C ASP A 103 1.190 20.105 -5.254 1.00 0.00 C ATOM 1677 O ASP A 103 0.148 19.459 -5.366 1.00 0.00 O ATOM 1678 CB ASP A 103 3.595 19.533 -5.639 1.00 0.00 C ATOM 1679 CG ASP A 103 4.941 19.680 -4.958 1.00 0.00 C ATOM 1680 OD1 ASP A 103 5.543 18.645 -4.602 1.00 0.00 O ATOM 1681 OD2 ASP A 103 5.392 20.831 -4.780 1.00 0.00 O ATOM 0 H ASP A 103 1.577 17.578 -4.879 1.00 0.00 H new ATOM 0 HA ASP A 103 2.707 20.043 -3.750 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.594 18.626 -6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.443 20.370 -6.320 1.00 0.00 H new ATOM 1686 N ARG A 104 1.303 21.369 -5.647 1.00 0.00 N ATOM 1687 CA ARG A 104 0.184 22.087 -6.246 1.00 0.00 C ATOM 1688 C ARG A 104 -0.335 21.352 -7.479 1.00 0.00 C ATOM 1689 O ARG A 104 -1.530 21.081 -7.595 1.00 0.00 O ATOM 1690 CB ARG A 104 0.606 23.507 -6.626 1.00 0.00 C ATOM 1691 CG ARG A 104 -0.542 24.504 -6.624 1.00 0.00 C ATOM 1692 CD ARG A 104 -1.322 24.458 -7.928 1.00 0.00 C ATOM 1693 NE ARG A 104 -2.387 23.459 -7.895 1.00 0.00 N ATOM 1694 CZ ARG A 104 -3.468 23.511 -8.664 1.00 0.00 C ATOM 1695 NH1 ARG A 104 -3.627 24.508 -9.523 1.00 0.00 N ATOM 1696 NH2 ARG A 104 -4.393 22.564 -8.576 1.00 0.00 N ATOM 0 H ARG A 104 2.159 21.918 -5.561 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.618 22.139 -5.510 1.00 0.00 H new ATOM 0 HB2 ARG A 104 1.373 23.847 -5.931 1.00 0.00 H new ATOM 0 HB3 ARG A 104 1.059 23.489 -7.617 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -1.211 24.289 -5.791 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -0.152 25.510 -6.468 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -1.752 25.439 -8.128 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -0.641 24.235 -8.750 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.295 22.678 -7.245 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.918 25.238 -9.594 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.458 24.545 -10.113 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.274 21.795 -7.917 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -5.223 22.605 -9.167 1.00 0.00 H new ATOM 1710 N PHE A 105 0.571 21.033 -8.397 1.00 0.00 N ATOM 1711 CA PHE A 105 0.205 20.332 -9.622 1.00 0.00 C ATOM 1712 C PHE A 105 0.498 18.839 -9.502 1.00 0.00 C ATOM 1713 O PHE A 105 0.950 18.366 -8.459 1.00 0.00 O ATOM 1714 CB PHE A 105 0.961 20.917 -10.816 1.00 0.00 C ATOM 1715 CG PHE A 105 0.237 22.048 -11.488 1.00 0.00 C ATOM 1716 CD1 PHE A 105 -0.901 21.809 -12.241 1.00 0.00 C ATOM 1717 CD2 PHE A 105 0.693 23.351 -11.366 1.00 0.00 C ATOM 1718 CE1 PHE A 105 -1.569 22.847 -12.862 1.00 0.00 C ATOM 1719 CE2 PHE A 105 0.029 24.394 -11.984 1.00 0.00 C ATOM 1720 CZ PHE A 105 -1.104 24.142 -12.732 1.00 0.00 C ATOM 0 H PHE A 105 1.565 21.249 -8.316 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.865 20.463 -9.780 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.937 21.269 -10.481 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.140 20.127 -11.545 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -1.270 20.799 -12.344 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.578 23.554 -10.781 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -2.454 22.647 -13.448 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.396 25.405 -11.882 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.626 24.955 -13.214 1.00 0.00 H new ATOM 1730 N SER A 106 0.237 18.103 -10.577 1.00 0.00 N ATOM 1731 CA SER A 106 0.469 16.663 -10.592 1.00 0.00 C ATOM 1732 C SER A 106 1.907 16.340 -10.200 1.00 0.00 C ATOM 1733 O SER A 106 2.156 15.439 -9.399 1.00 0.00 O ATOM 1734 CB SER A 106 0.165 16.091 -11.978 1.00 0.00 C ATOM 1735 OG SER A 106 -0.179 14.718 -11.899 1.00 0.00 O ATOM 0 H SER A 106 -0.135 18.479 -11.449 1.00 0.00 H new ATOM 0 HA SER A 106 -0.199 16.205 -9.863 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.653 16.649 -12.433 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.034 16.215 -12.625 1.00 0.00 H new ATOM 0 HG SER A 106 -0.370 14.376 -12.797 1.00 0.00 H new ATOM 1741 N ARG A 107 2.850 17.082 -10.771 1.00 0.00 N ATOM 1742 CA ARG A 107 4.264 16.875 -10.483 1.00 0.00 C ATOM 1743 C ARG A 107 4.468 16.466 -9.027 1.00 0.00 C ATOM 1744 O ARG A 107 4.408 17.299 -8.124 1.00 0.00 O ATOM 1745 CB ARG A 107 5.060 18.146 -10.783 1.00 0.00 C ATOM 1746 CG ARG A 107 4.355 19.422 -10.350 1.00 0.00 C ATOM 1747 CD ARG A 107 5.033 20.655 -10.925 1.00 0.00 C ATOM 1748 NE ARG A 107 4.543 21.886 -10.311 1.00 0.00 N ATOM 1749 CZ ARG A 107 5.119 23.071 -10.477 1.00 0.00 C ATOM 1750 NH1 ARG A 107 6.201 23.185 -11.236 1.00 0.00 N ATOM 1751 NH2 ARG A 107 4.614 24.145 -9.884 1.00 0.00 N ATOM 0 H ARG A 107 2.660 17.832 -11.436 1.00 0.00 H new ATOM 0 HA ARG A 107 4.625 16.070 -11.123 1.00 0.00 H new ATOM 0 HB2 ARG A 107 6.026 18.087 -10.282 1.00 0.00 H new ATOM 0 HB3 ARG A 107 5.259 18.196 -11.854 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.315 19.393 -10.675 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.348 19.484 -9.262 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.110 20.579 -10.775 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.862 20.694 -12.001 1.00 0.00 H new ATOM 0 HE ARG A 107 3.712 21.833 -9.722 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.592 22.362 -11.693 1.00 0.00 H new ATOM 0 HH12 ARG A 107 6.642 24.096 -11.362 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.782 24.061 -9.300 1.00 0.00 H new ATOM 0 HH22 ARG A 107 5.058 25.054 -10.012 1.00 0.00 H new ATOM 1765 N ASN A 108 4.710 15.177 -8.808 1.00 0.00 N ATOM 1766 CA ASN A 108 4.922 14.657 -7.462 1.00 0.00 C ATOM 1767 C ASN A 108 6.329 14.087 -7.315 1.00 0.00 C ATOM 1768 O ASN A 108 6.519 12.870 -7.307 1.00 0.00 O ATOM 1769 CB ASN A 108 3.885 13.579 -7.140 1.00 0.00 C ATOM 1770 CG ASN A 108 3.653 12.635 -8.304 1.00 0.00 C ATOM 1771 OD1 ASN A 108 4.494 12.512 -9.196 1.00 0.00 O ATOM 1772 ND2 ASN A 108 2.509 11.962 -8.301 1.00 0.00 N ATOM 0 H ASN A 108 4.764 14.474 -9.545 1.00 0.00 H new ATOM 0 HA ASN A 108 4.808 15.482 -6.758 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.216 13.008 -6.273 1.00 0.00 H new ATOM 0 HB3 ASN A 108 2.943 14.055 -6.868 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.298 11.312 -9.058 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.841 12.095 -7.542 1.00 0.00 H new ATOM 1779 N ASP A 109 7.311 14.973 -7.197 1.00 0.00 N ATOM 1780 CA ASP A 109 8.702 14.558 -7.048 1.00 0.00 C ATOM 1781 C ASP A 109 8.807 13.317 -6.166 1.00 0.00 C ATOM 1782 O ASP A 109 8.646 13.376 -4.947 1.00 0.00 O ATOM 1783 CB ASP A 109 9.534 15.694 -6.451 1.00 0.00 C ATOM 1784 CG ASP A 109 9.882 16.756 -7.476 1.00 0.00 C ATOM 1785 OD1 ASP A 109 10.058 16.402 -8.660 1.00 0.00 O ATOM 1786 OD2 ASP A 109 9.979 17.941 -7.093 1.00 0.00 O ATOM 0 H ASP A 109 7.171 15.983 -7.202 1.00 0.00 H new ATOM 0 HA ASP A 109 9.091 14.314 -8.037 1.00 0.00 H new ATOM 0 HB2 ASP A 109 8.982 16.152 -5.630 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.452 15.285 -6.029 1.00 0.00 H new ATOM 1791 N PRO A 110 9.082 12.166 -6.796 1.00 0.00 N ATOM 1792 CA PRO A 110 9.214 10.888 -6.089 1.00 0.00 C ATOM 1793 C PRO A 110 10.470 10.830 -5.227 1.00 0.00 C ATOM 1794 O PRO A 110 11.589 10.834 -5.742 1.00 0.00 O ATOM 1795 CB PRO A 110 9.295 9.862 -7.222 1.00 0.00 C ATOM 1796 CG PRO A 110 9.826 10.625 -8.387 1.00 0.00 C ATOM 1797 CD PRO A 110 9.286 12.021 -8.248 1.00 0.00 C ATOM 0 HA PRO A 110 8.388 10.717 -5.399 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.952 9.033 -6.959 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.316 9.436 -7.441 1.00 0.00 H new ATOM 0 HG2 PRO A 110 10.916 10.627 -8.389 1.00 0.00 H new ATOM 0 HG3 PRO A 110 9.507 10.175 -9.327 1.00 0.00 H new ATOM 0 HD2 PRO A 110 9.987 12.763 -8.631 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.354 12.148 -8.799 1.00 0.00 H new ATOM 1805 N ILE A 111 10.279 10.777 -3.913 1.00 0.00 N ATOM 1806 CA ILE A 111 11.397 10.716 -2.981 1.00 0.00 C ATOM 1807 C ILE A 111 12.109 9.370 -3.062 1.00 0.00 C ATOM 1808 O ILE A 111 13.303 9.303 -3.349 1.00 0.00 O ATOM 1809 CB ILE A 111 10.935 10.953 -1.531 1.00 0.00 C ATOM 1810 CG1 ILE A 111 10.100 12.232 -1.442 1.00 0.00 C ATOM 1811 CG2 ILE A 111 12.134 11.032 -0.598 1.00 0.00 C ATOM 1812 CD1 ILE A 111 9.410 12.412 -0.107 1.00 0.00 C ATOM 0 H ILE A 111 9.360 10.775 -3.470 1.00 0.00 H new ATOM 0 HA ILE A 111 12.089 11.508 -3.268 1.00 0.00 H new ATOM 0 HB ILE A 111 10.314 10.112 -1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 111 10.745 13.091 -1.627 1.00 0.00 H new ATOM 0 HG13 ILE A 111 9.349 12.221 -2.232 1.00 0.00 H new ATOM 0 HG21 ILE A 111 11.790 11.200 0.423 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.693 10.097 -0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 111 12.779 11.856 -0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 111 8.837 13.339 -0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 111 8.739 11.572 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 111 10.157 12.455 0.686 1.00 0.00 H new ATOM 1824 N GLY A 112 11.365 8.297 -2.808 1.00 0.00 N ATOM 1825 CA GLY A 112 11.941 6.966 -2.859 1.00 0.00 C ATOM 1826 C GLY A 112 10.906 5.898 -3.151 1.00 0.00 C ATOM 1827 O GLY A 112 9.723 6.198 -3.309 1.00 0.00 O ATOM 0 H GLY A 112 10.374 8.326 -2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 112 12.715 6.937 -3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 112 12.427 6.747 -1.908 1.00 0.00 H new ATOM 1831 N GLU A 113 11.353 4.648 -3.225 1.00 0.00 N ATOM 1832 CA GLU A 113 10.456 3.532 -3.503 1.00 0.00 C ATOM 1833 C GLU A 113 11.093 2.207 -3.092 1.00 0.00 C ATOM 1834 O GLU A 113 12.316 2.070 -3.082 1.00 0.00 O ATOM 1835 CB GLU A 113 10.095 3.498 -4.989 1.00 0.00 C ATOM 1836 CG GLU A 113 11.266 3.149 -5.892 1.00 0.00 C ATOM 1837 CD GLU A 113 11.429 1.653 -6.085 1.00 0.00 C ATOM 1838 OE1 GLU A 113 10.464 0.911 -5.804 1.00 0.00 O ATOM 1839 OE2 GLU A 113 12.520 1.225 -6.516 1.00 0.00 O ATOM 0 H GLU A 113 12.330 4.383 -3.097 1.00 0.00 H new ATOM 0 HA GLU A 113 9.547 3.675 -2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.298 2.771 -5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.700 4.471 -5.281 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.125 3.624 -6.863 1.00 0.00 H new ATOM 0 HG3 GLU A 113 12.182 3.559 -5.467 1.00 0.00 H new ATOM 1846 N VAL A 114 10.253 1.234 -2.753 1.00 0.00 N ATOM 1847 CA VAL A 114 10.732 -0.080 -2.342 1.00 0.00 C ATOM 1848 C VAL A 114 9.999 -1.190 -3.087 1.00 0.00 C ATOM 1849 O VAL A 114 8.805 -1.081 -3.366 1.00 0.00 O ATOM 1850 CB VAL A 114 10.557 -0.292 -0.826 1.00 0.00 C ATOM 1851 CG1 VAL A 114 11.304 -1.537 -0.372 1.00 0.00 C ATOM 1852 CG2 VAL A 114 11.031 0.933 -0.059 1.00 0.00 C ATOM 0 H VAL A 114 9.238 1.331 -2.755 1.00 0.00 H new ATOM 0 HA VAL A 114 11.793 -0.121 -2.587 1.00 0.00 H new ATOM 0 HB VAL A 114 9.497 -0.436 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.169 -1.671 0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.913 -2.408 -0.898 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.365 -1.425 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.900 0.766 1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 114 12.085 1.110 -0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.448 1.802 -0.365 1.00 0.00 H new ATOM 1862 N SER A 115 10.723 -2.259 -3.406 1.00 0.00 N ATOM 1863 CA SER A 115 10.142 -3.389 -4.122 1.00 0.00 C ATOM 1864 C SER A 115 10.339 -4.685 -3.342 1.00 0.00 C ATOM 1865 O SER A 115 11.461 -5.040 -2.981 1.00 0.00 O ATOM 1866 CB SER A 115 10.770 -3.516 -5.512 1.00 0.00 C ATOM 1867 OG SER A 115 11.951 -4.297 -5.468 1.00 0.00 O ATOM 0 H SER A 115 11.712 -2.366 -3.180 1.00 0.00 H new ATOM 0 HA SER A 115 9.072 -3.209 -4.229 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.055 -3.971 -6.198 1.00 0.00 H new ATOM 0 HB3 SER A 115 11.000 -2.525 -5.903 1.00 0.00 H new ATOM 0 HG SER A 115 12.239 -4.403 -4.537 1.00 0.00 H new ATOM 1873 N ILE A 116 9.240 -5.387 -3.087 1.00 0.00 N ATOM 1874 CA ILE A 116 9.291 -6.644 -2.352 1.00 0.00 C ATOM 1875 C ILE A 116 8.132 -7.556 -2.740 1.00 0.00 C ATOM 1876 O ILE A 116 6.960 -7.193 -2.631 1.00 0.00 O ATOM 1877 CB ILE A 116 9.256 -6.408 -0.830 1.00 0.00 C ATOM 1878 CG1 ILE A 116 10.426 -5.520 -0.403 1.00 0.00 C ATOM 1879 CG2 ILE A 116 9.292 -7.735 -0.087 1.00 0.00 C ATOM 1880 CD1 ILE A 116 10.506 -5.303 1.092 1.00 0.00 C ATOM 0 H ILE A 116 8.304 -5.106 -3.379 1.00 0.00 H new ATOM 0 HA ILE A 116 10.233 -7.125 -2.616 1.00 0.00 H new ATOM 0 HB ILE A 116 8.326 -5.898 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.357 -5.970 -0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.337 -4.553 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.267 -7.551 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.429 -8.336 -0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.207 -8.270 -0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.359 -4.664 1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.590 -4.825 1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.626 -6.263 1.593 1.00 0.00 H new ATOM 1892 N PRO A 117 8.464 -8.770 -3.204 1.00 0.00 N ATOM 1893 CA PRO A 117 7.464 -9.760 -3.616 1.00 0.00 C ATOM 1894 C PRO A 117 6.680 -10.319 -2.434 1.00 0.00 C ATOM 1895 O PRO A 117 7.234 -10.541 -1.356 1.00 0.00 O ATOM 1896 CB PRO A 117 8.304 -10.861 -4.268 1.00 0.00 C ATOM 1897 CG PRO A 117 9.649 -10.735 -3.639 1.00 0.00 C ATOM 1898 CD PRO A 117 9.840 -9.270 -3.361 1.00 0.00 C ATOM 0 HA PRO A 117 6.712 -9.329 -4.277 1.00 0.00 H new ATOM 0 HB2 PRO A 117 7.874 -11.846 -4.088 1.00 0.00 H new ATOM 0 HB3 PRO A 117 8.359 -10.730 -5.349 1.00 0.00 H new ATOM 0 HG2 PRO A 117 9.706 -11.317 -2.719 1.00 0.00 H new ATOM 0 HG3 PRO A 117 10.427 -11.111 -4.303 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.432 -9.106 -2.461 1.00 0.00 H new ATOM 0 HD3 PRO A 117 10.358 -8.770 -4.179 1.00 0.00 H new ATOM 1906 N LEU A 118 5.387 -10.544 -2.641 1.00 0.00 N ATOM 1907 CA LEU A 118 4.526 -11.077 -1.592 1.00 0.00 C ATOM 1908 C LEU A 118 4.715 -12.583 -1.444 1.00 0.00 C ATOM 1909 O LEU A 118 4.274 -13.182 -0.464 1.00 0.00 O ATOM 1910 CB LEU A 118 3.060 -10.764 -1.899 1.00 0.00 C ATOM 1911 CG LEU A 118 2.674 -9.285 -1.889 1.00 0.00 C ATOM 1912 CD1 LEU A 118 1.347 -9.075 -2.602 1.00 0.00 C ATOM 1913 CD2 LEU A 118 2.603 -8.762 -0.461 1.00 0.00 C ATOM 0 H LEU A 118 4.912 -10.365 -3.526 1.00 0.00 H new ATOM 0 HA LEU A 118 4.804 -10.600 -0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.819 -11.175 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.438 -11.286 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 118 3.442 -8.725 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 118 1.088 -8.016 -2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.432 -9.411 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.568 -9.647 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.327 -7.708 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.856 -9.326 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.576 -8.877 0.017 1.00 0.00 H new ATOM 1925 N ASN A 119 5.377 -13.190 -2.425 1.00 0.00 N ATOM 1926 CA ASN A 119 5.627 -14.627 -2.403 1.00 0.00 C ATOM 1927 C ASN A 119 6.797 -14.961 -1.484 1.00 0.00 C ATOM 1928 O ASN A 119 6.946 -16.100 -1.039 1.00 0.00 O ATOM 1929 CB ASN A 119 5.913 -15.137 -3.817 1.00 0.00 C ATOM 1930 CG ASN A 119 7.389 -15.088 -4.162 1.00 0.00 C ATOM 1931 OD1 ASN A 119 7.972 -14.012 -4.292 1.00 0.00 O ATOM 1932 ND2 ASN A 119 8.000 -16.257 -4.313 1.00 0.00 N ATOM 0 H ASN A 119 5.749 -12.709 -3.244 1.00 0.00 H new ATOM 0 HA ASN A 119 4.734 -15.121 -2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.555 -16.162 -3.910 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.354 -14.538 -4.536 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.993 -16.287 -4.546 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.477 -17.125 -4.196 1.00 0.00 H new ATOM 1939 N LYS A 120 7.626 -13.962 -1.202 1.00 0.00 N ATOM 1940 CA LYS A 120 8.783 -14.148 -0.334 1.00 0.00 C ATOM 1941 C LYS A 120 8.408 -13.922 1.127 1.00 0.00 C ATOM 1942 O LYS A 120 8.837 -14.665 2.010 1.00 0.00 O ATOM 1943 CB LYS A 120 9.908 -13.192 -0.737 1.00 0.00 C ATOM 1944 CG LYS A 120 10.655 -13.624 -1.986 1.00 0.00 C ATOM 1945 CD LYS A 120 11.539 -14.831 -1.717 1.00 0.00 C ATOM 1946 CE LYS A 120 12.880 -14.419 -1.130 1.00 0.00 C ATOM 1947 NZ LYS A 120 13.657 -13.562 -2.067 1.00 0.00 N ATOM 0 H LYS A 120 7.518 -13.014 -1.562 1.00 0.00 H new ATOM 0 HA LYS A 120 9.130 -15.175 -0.447 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.489 -12.199 -0.900 1.00 0.00 H new ATOM 0 HB3 LYS A 120 10.615 -13.108 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 120 9.941 -13.863 -2.774 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.266 -12.798 -2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 120 11.032 -15.509 -1.030 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.700 -15.380 -2.645 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.717 -13.881 -0.196 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.459 -15.310 -0.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.612 -13.956 -2.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.177 -13.532 -2.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.725 -12.599 -1.681 1.00 0.00 H new ATOM 1961 N VAL A 121 7.605 -12.893 1.375 1.00 0.00 N ATOM 1962 CA VAL A 121 7.170 -12.571 2.729 1.00 0.00 C ATOM 1963 C VAL A 121 6.165 -13.596 3.242 1.00 0.00 C ATOM 1964 O VAL A 121 5.219 -13.957 2.542 1.00 0.00 O ATOM 1965 CB VAL A 121 6.537 -11.168 2.797 1.00 0.00 C ATOM 1966 CG1 VAL A 121 5.679 -10.910 1.569 1.00 0.00 C ATOM 1967 CG2 VAL A 121 5.720 -11.014 4.071 1.00 0.00 C ATOM 0 H VAL A 121 7.242 -12.267 0.656 1.00 0.00 H new ATOM 0 HA VAL A 121 8.059 -12.591 3.360 1.00 0.00 H new ATOM 0 HB VAL A 121 7.337 -10.427 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.240 -9.914 1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.297 -10.976 0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.884 -11.654 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.280 -10.017 4.103 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.927 -11.761 4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.367 -11.153 4.937 1.00 0.00 H new ATOM 1977 N ASP A 122 6.375 -14.060 4.469 1.00 0.00 N ATOM 1978 CA ASP A 122 5.486 -15.043 5.077 1.00 0.00 C ATOM 1979 C ASP A 122 4.104 -14.446 5.325 1.00 0.00 C ATOM 1980 O ASP A 122 3.787 -14.028 6.440 1.00 0.00 O ATOM 1981 CB ASP A 122 6.078 -15.553 6.392 1.00 0.00 C ATOM 1982 CG ASP A 122 7.499 -16.056 6.231 1.00 0.00 C ATOM 1983 OD1 ASP A 122 7.707 -17.003 5.444 1.00 0.00 O ATOM 1984 OD2 ASP A 122 8.403 -15.503 6.891 1.00 0.00 O ATOM 0 H ASP A 122 7.153 -13.771 5.062 1.00 0.00 H new ATOM 0 HA ASP A 122 5.382 -15.879 4.386 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.061 -14.751 7.130 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.453 -16.357 6.781 1.00 0.00 H new ATOM 1989 N LEU A 123 3.286 -14.407 4.279 1.00 0.00 N ATOM 1990 CA LEU A 123 1.938 -13.860 4.382 1.00 0.00 C ATOM 1991 C LEU A 123 1.110 -14.640 5.398 1.00 0.00 C ATOM 1992 O LEU A 123 0.041 -14.195 5.819 1.00 0.00 O ATOM 1993 CB LEU A 123 1.249 -13.887 3.017 1.00 0.00 C ATOM 1994 CG LEU A 123 1.758 -12.878 1.988 1.00 0.00 C ATOM 1995 CD1 LEU A 123 1.254 -13.232 0.597 1.00 0.00 C ATOM 1996 CD2 LEU A 123 1.332 -11.467 2.368 1.00 0.00 C ATOM 0 H LEU A 123 3.533 -14.748 3.350 1.00 0.00 H new ATOM 0 HA LEU A 123 2.017 -12.827 4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.356 -14.888 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.183 -13.716 3.167 1.00 0.00 H new ATOM 0 HG LEU A 123 2.847 -12.917 1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.627 -12.502 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.609 -14.225 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.164 -13.222 0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.703 -10.762 1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.244 -11.414 2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 123 1.743 -11.213 3.345 1.00 0.00 H new ATOM 2008 N THR A 124 1.611 -15.808 5.791 1.00 0.00 N ATOM 2009 CA THR A 124 0.918 -16.650 6.758 1.00 0.00 C ATOM 2010 C THR A 124 0.729 -15.922 8.084 1.00 0.00 C ATOM 2011 O THR A 124 -0.170 -16.250 8.859 1.00 0.00 O ATOM 2012 CB THR A 124 1.685 -17.962 7.010 1.00 0.00 C ATOM 2013 OG1 THR A 124 3.004 -17.675 7.487 1.00 0.00 O ATOM 2014 CG2 THR A 124 1.769 -18.792 5.738 1.00 0.00 C ATOM 0 H THR A 124 2.494 -16.192 5.454 1.00 0.00 H new ATOM 0 HA THR A 124 -0.058 -16.884 6.333 1.00 0.00 H new ATOM 0 HB THR A 124 1.144 -18.534 7.763 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.484 -18.514 7.646 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.315 -19.714 5.940 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.763 -19.034 5.394 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.289 -18.224 4.967 1.00 0.00 H new ATOM 2022 N GLN A 125 1.580 -14.934 8.339 1.00 0.00 N ATOM 2023 CA GLN A 125 1.506 -14.161 9.573 1.00 0.00 C ATOM 2024 C GLN A 125 2.031 -12.745 9.360 1.00 0.00 C ATOM 2025 O GLN A 125 2.789 -12.488 8.425 1.00 0.00 O ATOM 2026 CB GLN A 125 2.301 -14.852 10.682 1.00 0.00 C ATOM 2027 CG GLN A 125 3.742 -15.150 10.301 1.00 0.00 C ATOM 2028 CD GLN A 125 4.319 -16.321 11.073 1.00 0.00 C ATOM 2029 OE1 GLN A 125 3.875 -17.459 10.920 1.00 0.00 O ATOM 2030 NE2 GLN A 125 5.313 -16.047 11.909 1.00 0.00 N ATOM 0 H GLN A 125 2.329 -14.650 7.708 1.00 0.00 H new ATOM 0 HA GLN A 125 0.459 -14.100 9.872 1.00 0.00 H new ATOM 0 HB2 GLN A 125 2.292 -14.222 11.571 1.00 0.00 H new ATOM 0 HB3 GLN A 125 1.804 -15.785 10.947 1.00 0.00 H new ATOM 0 HG2 GLN A 125 3.795 -15.362 9.233 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.352 -14.265 10.481 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.650 -15.089 12.004 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.740 -16.795 12.456 1.00 0.00 H new ATOM 2039 N MET A 126 1.624 -11.830 10.234 1.00 0.00 N ATOM 2040 CA MET A 126 2.055 -10.440 10.142 1.00 0.00 C ATOM 2041 C MET A 126 3.560 -10.322 10.360 1.00 0.00 C ATOM 2042 O MET A 126 4.109 -10.910 11.291 1.00 0.00 O ATOM 2043 CB MET A 126 1.311 -9.584 11.169 1.00 0.00 C ATOM 2044 CG MET A 126 1.365 -8.094 10.872 1.00 0.00 C ATOM 2045 SD MET A 126 -0.085 -7.212 11.479 1.00 0.00 S ATOM 2046 CE MET A 126 -0.629 -6.386 9.985 1.00 0.00 C ATOM 0 H MET A 126 0.996 -12.026 11.014 1.00 0.00 H new ATOM 0 HA MET A 126 1.821 -10.079 9.141 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.269 -9.901 11.207 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.736 -9.765 12.156 1.00 0.00 H new ATOM 0 HG2 MET A 126 2.260 -7.669 11.326 1.00 0.00 H new ATOM 0 HG3 MET A 126 1.452 -7.945 9.796 1.00 0.00 H new ATOM 0 HE1 MET A 126 -1.521 -5.797 10.199 1.00 0.00 H new ATOM 0 HE2 MET A 126 0.162 -5.728 9.624 1.00 0.00 H new ATOM 0 HE3 MET A 126 -0.859 -7.129 9.222 1.00 0.00 H new ATOM 2056 N GLN A 127 4.221 -9.560 9.494 1.00 0.00 N ATOM 2057 CA GLN A 127 5.663 -9.368 9.592 1.00 0.00 C ATOM 2058 C GLN A 127 6.047 -7.938 9.223 1.00 0.00 C ATOM 2059 O GLN A 127 5.639 -7.423 8.182 1.00 0.00 O ATOM 2060 CB GLN A 127 6.394 -10.356 8.682 1.00 0.00 C ATOM 2061 CG GLN A 127 6.024 -11.808 8.940 1.00 0.00 C ATOM 2062 CD GLN A 127 6.853 -12.433 10.044 1.00 0.00 C ATOM 2063 OE1 GLN A 127 7.531 -11.735 10.799 1.00 0.00 O ATOM 2064 NE2 GLN A 127 6.803 -13.756 10.146 1.00 0.00 N ATOM 0 H GLN A 127 3.781 -9.066 8.717 1.00 0.00 H new ATOM 0 HA GLN A 127 5.959 -9.550 10.625 1.00 0.00 H new ATOM 0 HB2 GLN A 127 6.173 -10.112 7.643 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.469 -10.234 8.816 1.00 0.00 H new ATOM 0 HG2 GLN A 127 4.968 -11.869 9.205 1.00 0.00 H new ATOM 0 HG3 GLN A 127 6.156 -12.381 8.022 1.00 0.00 H new ATOM 0 HE21 GLN A 127 6.228 -14.296 9.499 1.00 0.00 H new ATOM 0 HE22 GLN A 127 7.340 -14.232 10.871 1.00 0.00 H new ATOM 2073 N THR A 128 6.835 -7.302 10.084 1.00 0.00 N ATOM 2074 CA THR A 128 7.273 -5.932 9.850 1.00 0.00 C ATOM 2075 C THR A 128 8.481 -5.892 8.921 1.00 0.00 C ATOM 2076 O THR A 128 9.271 -6.834 8.873 1.00 0.00 O ATOM 2077 CB THR A 128 7.632 -5.223 11.170 1.00 0.00 C ATOM 2078 OG1 THR A 128 6.758 -5.663 12.215 1.00 0.00 O ATOM 2079 CG2 THR A 128 7.529 -3.713 11.019 1.00 0.00 C ATOM 0 H THR A 128 7.183 -7.714 10.950 1.00 0.00 H new ATOM 0 HA THR A 128 6.439 -5.410 9.381 1.00 0.00 H new ATOM 0 HB THR A 128 8.661 -5.477 11.425 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.993 -5.209 13.051 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.787 -3.234 11.964 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.216 -3.377 10.243 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.510 -3.444 10.742 1.00 0.00 H new ATOM 2087 N PHE A 129 8.618 -4.795 8.183 1.00 0.00 N ATOM 2088 CA PHE A 129 9.731 -4.633 7.254 1.00 0.00 C ATOM 2089 C PHE A 129 10.382 -3.263 7.420 1.00 0.00 C ATOM 2090 O PHE A 129 9.699 -2.261 7.635 1.00 0.00 O ATOM 2091 CB PHE A 129 9.249 -4.811 5.813 1.00 0.00 C ATOM 2092 CG PHE A 129 9.168 -6.247 5.381 1.00 0.00 C ATOM 2093 CD1 PHE A 129 10.286 -6.900 4.887 1.00 0.00 C ATOM 2094 CD2 PHE A 129 7.974 -6.944 5.469 1.00 0.00 C ATOM 2095 CE1 PHE A 129 10.213 -8.221 4.488 1.00 0.00 C ATOM 2096 CE2 PHE A 129 7.895 -8.265 5.072 1.00 0.00 C ATOM 2097 CZ PHE A 129 9.017 -8.905 4.582 1.00 0.00 C ATOM 0 H PHE A 129 7.973 -4.006 8.210 1.00 0.00 H new ATOM 0 HA PHE A 129 10.474 -5.398 7.478 1.00 0.00 H new ATOM 0 HB2 PHE A 129 8.266 -4.352 5.708 1.00 0.00 H new ATOM 0 HB3 PHE A 129 9.923 -4.276 5.144 1.00 0.00 H new ATOM 0 HD1 PHE A 129 11.225 -6.371 4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.094 -6.449 5.853 1.00 0.00 H new ATOM 0 HE1 PHE A 129 11.091 -8.718 4.103 1.00 0.00 H new ATOM 0 HE2 PHE A 129 6.958 -8.796 5.145 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.959 -9.938 4.273 1.00 0.00 H new ATOM 2107 N TRP A 130 11.706 -3.228 7.318 1.00 0.00 N ATOM 2108 CA TRP A 130 12.450 -1.981 7.457 1.00 0.00 C ATOM 2109 C TRP A 130 13.444 -1.811 6.314 1.00 0.00 C ATOM 2110 O TRP A 130 14.502 -2.441 6.298 1.00 0.00 O ATOM 2111 CB TRP A 130 13.185 -1.949 8.798 1.00 0.00 C ATOM 2112 CG TRP A 130 12.329 -1.478 9.934 1.00 0.00 C ATOM 2113 CD1 TRP A 130 11.832 -2.236 10.955 1.00 0.00 C ATOM 2114 CD2 TRP A 130 11.867 -0.142 10.162 1.00 0.00 C ATOM 2115 NE1 TRP A 130 11.089 -1.451 11.805 1.00 0.00 N ATOM 2116 CE2 TRP A 130 11.096 -0.163 11.340 1.00 0.00 C ATOM 2117 CE3 TRP A 130 12.031 1.071 9.486 1.00 0.00 C ATOM 2118 CZ2 TRP A 130 10.491 0.981 11.854 1.00 0.00 C ATOM 2119 CZ3 TRP A 130 11.430 2.205 9.997 1.00 0.00 C ATOM 2120 CH2 TRP A 130 10.669 2.154 11.173 1.00 0.00 C ATOM 0 H TRP A 130 12.286 -4.048 7.140 1.00 0.00 H new ATOM 0 HA TRP A 130 11.739 -1.156 7.421 1.00 0.00 H new ATOM 0 HB2 TRP A 130 13.558 -2.948 9.024 1.00 0.00 H new ATOM 0 HB3 TRP A 130 14.054 -1.296 8.712 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.998 -3.296 11.077 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.610 -1.775 12.645 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.617 1.120 8.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.902 0.944 12.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 11.548 3.147 9.482 1.00 0.00 H new ATOM 0 HH2 TRP A 130 10.214 3.059 11.549 1.00 0.00 H new ATOM 2131 N LYS A 131 13.099 -0.955 5.358 1.00 0.00 N ATOM 2132 CA LYS A 131 13.962 -0.700 4.210 1.00 0.00 C ATOM 2133 C LYS A 131 14.277 0.787 4.087 1.00 0.00 C ATOM 2134 O LYS A 131 13.584 1.628 4.660 1.00 0.00 O ATOM 2135 CB LYS A 131 13.297 -1.200 2.925 1.00 0.00 C ATOM 2136 CG LYS A 131 12.815 -2.638 3.010 1.00 0.00 C ATOM 2137 CD LYS A 131 13.934 -3.620 2.708 1.00 0.00 C ATOM 2138 CE LYS A 131 13.485 -5.058 2.919 1.00 0.00 C ATOM 2139 NZ LYS A 131 13.730 -5.517 4.314 1.00 0.00 N ATOM 0 H LYS A 131 12.227 -0.426 5.355 1.00 0.00 H new ATOM 0 HA LYS A 131 14.897 -1.240 4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.450 -0.555 2.689 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.005 -1.111 2.101 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.419 -2.832 4.007 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.996 -2.790 2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.267 -3.489 1.678 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.789 -3.407 3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.423 -5.144 2.690 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.015 -5.709 2.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.410 -6.501 4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 14.747 -5.459 4.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.204 -4.911 4.976 1.00 0.00 H new ATOM 2153 N ASP A 132 15.325 1.104 3.334 1.00 0.00 N ATOM 2154 CA ASP A 132 15.730 2.491 3.133 1.00 0.00 C ATOM 2155 C ASP A 132 15.241 3.010 1.785 1.00 0.00 C ATOM 2156 O ASP A 132 15.812 2.693 0.741 1.00 0.00 O ATOM 2157 CB ASP A 132 17.252 2.617 3.221 1.00 0.00 C ATOM 2158 CG ASP A 132 17.968 1.452 2.567 1.00 0.00 C ATOM 2159 OD1 ASP A 132 18.062 1.436 1.322 1.00 0.00 O ATOM 2160 OD2 ASP A 132 18.436 0.557 3.301 1.00 0.00 O ATOM 0 H ASP A 132 15.909 0.420 2.853 1.00 0.00 H new ATOM 0 HA ASP A 132 15.277 3.094 3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 132 17.565 3.546 2.744 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.548 2.680 4.268 1.00 0.00 H new ATOM 2165 N LEU A 133 14.180 3.809 1.814 1.00 0.00 N ATOM 2166 CA LEU A 133 13.612 4.372 0.594 1.00 0.00 C ATOM 2167 C LEU A 133 14.705 4.671 -0.427 1.00 0.00 C ATOM 2168 O LEU A 133 15.384 5.695 -0.344 1.00 0.00 O ATOM 2169 CB LEU A 133 12.832 5.648 0.912 1.00 0.00 C ATOM 2170 CG LEU A 133 11.654 5.493 1.875 1.00 0.00 C ATOM 2171 CD1 LEU A 133 11.244 6.844 2.439 1.00 0.00 C ATOM 2172 CD2 LEU A 133 10.479 4.825 1.176 1.00 0.00 C ATOM 0 H LEU A 133 13.696 4.082 2.669 1.00 0.00 H new ATOM 0 HA LEU A 133 12.932 3.636 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.524 6.378 1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.458 6.064 -0.024 1.00 0.00 H new ATOM 0 HG LEU A 133 11.967 4.857 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.405 6.714 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 133 12.084 7.284 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.949 7.504 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.650 4.723 1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 133 10.165 5.435 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.779 3.839 0.822 1.00 0.00 H new ATOM 2184 N LYS A 134 14.868 3.773 -1.392 1.00 0.00 N ATOM 2185 CA LYS A 134 15.875 3.941 -2.433 1.00 0.00 C ATOM 2186 C LYS A 134 15.638 5.227 -3.217 1.00 0.00 C ATOM 2187 O LYS A 134 14.528 5.759 -3.263 1.00 0.00 O ATOM 2188 CB LYS A 134 15.862 2.742 -3.384 1.00 0.00 C ATOM 2189 CG LYS A 134 16.564 1.516 -2.826 1.00 0.00 C ATOM 2190 CD LYS A 134 18.064 1.579 -3.059 1.00 0.00 C ATOM 2191 CE LYS A 134 18.781 0.413 -2.396 1.00 0.00 C ATOM 2192 NZ LYS A 134 18.878 -0.766 -3.301 1.00 0.00 N ATOM 0 H LYS A 134 14.315 2.920 -1.475 1.00 0.00 H new ATOM 0 HA LYS A 134 16.851 4.004 -1.952 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.829 2.484 -3.616 1.00 0.00 H new ATOM 0 HB3 LYS A 134 16.338 3.028 -4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 134 16.364 1.436 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 134 16.159 0.619 -3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 134 18.267 1.571 -4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 134 18.455 2.518 -2.667 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.782 0.725 -2.097 1.00 0.00 H new ATOM 0 HE3 LYS A 134 18.251 0.130 -1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 19.373 -1.539 -2.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 17.923 -1.080 -3.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 19.406 -0.504 -4.158 1.00 0.00 H new ATOM 2206 N PRO A 135 16.703 5.740 -3.851 1.00 0.00 N ATOM 2207 CA PRO A 135 16.634 6.970 -4.647 1.00 0.00 C ATOM 2208 C PRO A 135 15.835 6.784 -5.932 1.00 0.00 C ATOM 2209 O PRO A 135 16.343 6.252 -6.919 1.00 0.00 O ATOM 2210 CB PRO A 135 18.101 7.267 -4.967 1.00 0.00 C ATOM 2211 CG PRO A 135 18.779 5.942 -4.901 1.00 0.00 C ATOM 2212 CD PRO A 135 18.056 5.159 -3.841 1.00 0.00 C ATOM 0 HA PRO A 135 16.129 7.774 -4.113 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.208 7.717 -5.954 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.529 7.967 -4.249 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.733 5.432 -5.863 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.834 6.055 -4.651 1.00 0.00 H new ATOM 0 HD2 PRO A 135 18.038 4.094 -4.071 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.532 5.267 -2.867 1.00 0.00 H new ATOM 2220 N SER A 136 14.582 7.226 -5.914 1.00 0.00 N ATOM 2221 CA SER A 136 13.711 7.106 -7.077 1.00 0.00 C ATOM 2222 C SER A 136 13.870 8.309 -8.001 1.00 0.00 C ATOM 2223 O SER A 136 13.860 9.455 -7.554 1.00 0.00 O ATOM 2224 CB SER A 136 12.252 6.975 -6.638 1.00 0.00 C ATOM 2225 OG SER A 136 11.480 6.309 -7.622 1.00 0.00 O ATOM 0 H SER A 136 14.147 7.671 -5.106 1.00 0.00 H new ATOM 0 HA SER A 136 13.999 6.209 -7.624 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.200 6.426 -5.698 1.00 0.00 H new ATOM 0 HB3 SER A 136 11.835 7.965 -6.453 1.00 0.00 H new ATOM 0 HG SER A 136 10.597 6.095 -7.255 1.00 0.00 H new ATOM 2231 N GLY A 137 14.017 8.039 -9.295 1.00 0.00 N ATOM 2232 CA GLY A 137 14.176 9.109 -10.263 1.00 0.00 C ATOM 2233 C GLY A 137 14.155 8.605 -11.693 1.00 0.00 C ATOM 2234 O GLY A 137 14.614 7.502 -11.991 1.00 0.00 O ATOM 0 H GLY A 137 14.029 7.099 -9.690 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.379 9.840 -10.127 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.117 9.626 -10.077 1.00 0.00 H new ATOM 2238 N PRO A 138 13.610 9.423 -12.605 1.00 0.00 N ATOM 2239 CA PRO A 138 13.517 9.075 -14.026 1.00 0.00 C ATOM 2240 C PRO A 138 14.880 9.061 -14.709 1.00 0.00 C ATOM 2241 O PRO A 138 14.984 8.770 -15.901 1.00 0.00 O ATOM 2242 CB PRO A 138 12.639 10.186 -14.606 1.00 0.00 C ATOM 2243 CG PRO A 138 12.833 11.342 -13.686 1.00 0.00 C ATOM 2244 CD PRO A 138 13.043 10.752 -12.319 1.00 0.00 C ATOM 0 HA PRO A 138 13.114 8.073 -14.175 1.00 0.00 H new ATOM 0 HB2 PRO A 138 12.938 10.436 -15.624 1.00 0.00 H new ATOM 0 HB3 PRO A 138 11.593 9.883 -14.646 1.00 0.00 H new ATOM 0 HG2 PRO A 138 13.692 11.942 -13.988 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.964 12.000 -13.698 1.00 0.00 H new ATOM 0 HD2 PRO A 138 13.722 11.358 -11.720 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.107 10.679 -11.765 1.00 0.00 H new ATOM 2252 N SER A 139 15.922 9.376 -13.948 1.00 0.00 N ATOM 2253 CA SER A 139 17.279 9.403 -14.482 1.00 0.00 C ATOM 2254 C SER A 139 17.623 8.079 -15.157 1.00 0.00 C ATOM 2255 O SER A 139 17.948 7.095 -14.492 1.00 0.00 O ATOM 2256 CB SER A 139 18.284 9.694 -13.365 1.00 0.00 C ATOM 2257 OG SER A 139 19.616 9.547 -13.826 1.00 0.00 O ATOM 0 H SER A 139 15.853 9.616 -12.959 1.00 0.00 H new ATOM 0 HA SER A 139 17.334 10.197 -15.227 1.00 0.00 H new ATOM 0 HB2 SER A 139 18.135 10.707 -12.992 1.00 0.00 H new ATOM 0 HB3 SER A 139 18.109 9.018 -12.529 1.00 0.00 H new ATOM 0 HG SER A 139 20.239 9.740 -13.094 1.00 0.00 H new ATOM 2263 N SER A 140 17.548 8.062 -16.484 1.00 0.00 N ATOM 2264 CA SER A 140 17.847 6.858 -17.252 1.00 0.00 C ATOM 2265 C SER A 140 19.308 6.842 -17.688 1.00 0.00 C ATOM 2266 O SER A 140 19.783 7.768 -18.343 1.00 0.00 O ATOM 2267 CB SER A 140 16.936 6.770 -18.478 1.00 0.00 C ATOM 2268 OG SER A 140 17.032 7.941 -19.270 1.00 0.00 O ATOM 0 H SER A 140 17.283 8.868 -17.050 1.00 0.00 H new ATOM 0 HA SER A 140 17.667 5.994 -16.612 1.00 0.00 H new ATOM 0 HB2 SER A 140 17.208 5.900 -19.075 1.00 0.00 H new ATOM 0 HB3 SER A 140 15.904 6.627 -18.158 1.00 0.00 H new ATOM 0 HG SER A 140 17.942 8.301 -19.213 1.00 0.00 H new ATOM 2274 N GLY A 141 20.018 5.779 -17.319 1.00 0.00 N ATOM 2275 CA GLY A 141 21.418 5.660 -17.680 1.00 0.00 C ATOM 2276 C GLY A 141 22.071 4.433 -17.076 1.00 0.00 C ATOM 2277 O GLY A 141 22.637 3.607 -17.791 1.00 0.00 O ATOM 0 H GLY A 141 19.648 4.999 -16.776 1.00 0.00 H new ATOM 0 HA2 GLY A 141 21.508 5.618 -18.765 1.00 0.00 H new ATOM 0 HA3 GLY A 141 21.952 6.551 -17.350 1.00 0.00 H new TER 2281 GLY A 141