USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1266 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 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 166 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 137 ASN : amide:sc= -2.12 K(o=-2,f=-8.4!) USER MOD Set 2.2: A 144 THR OG1 : rot -170:sc= 0.0919 USER MOD Set 3.1: A 45 SER OG : rot 85:sc= -0.952! USER MOD Set 3.2: A 143 THR OG1 : rot 180:sc= 1.03 USER MOD Set 4.1: A 81 LYS NZ :NH3+ -165:sc= -0.0522 (180deg=0) USER MOD Set 4.2: A 135 GLN : amide:sc= -1.68 X(o=-1.7,f=-2.1) USER MOD Set 5.1: A 73 ASN : amide:sc= -1.63 K(o=-3.9,f=1.6) USER MOD Set 5.2: A 75 GLN : amide:sc= -2.26! K(o=-3.9!,f=1.6) USER MOD Set 6.1: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 89 SER OG : rot 49:sc= 0.899 USER MOD Set 6.3: A 131 THR OG1 : rot -170:sc= -0.131 USER MOD Set 7.1: A 34 ASN : amide:sc= -0.258 K(o=-0.71,f=-0.2) USER MOD Set 7.2: A 41 THR OG1 : rot -160:sc= -0.449 USER MOD Set 8.1: A 13 MET CE :methyl -113:sc= -2.22 (180deg=-4.84!) USER MOD Set 8.2: A 150 THR OG1 : rot 129:sc= 0.06 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -159:sc= -2.36 (180deg=-3.15) USER MOD Single : A 17 ASN : amide:sc= -0.0455 K(o=-0.046,f=-2.5) USER MOD Single : A 18 LYS NZ :NH3+ 160:sc= -0.551 (180deg=-1.27) USER MOD Single : A 21 CYS SG : rot 59:sc= 0.399 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.102 USER MOD Single : A 25 ASN : amide:sc= -0.777 K(o=-0.78,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0.718 USER MOD Single : A 30 HIS : no HD1:sc= -0.547 K(o=-0.55,f=-1.6) USER MOD Single : A 35 CYS SG : rot -44:sc= 0.361 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 117:sc= -0.939 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 59 GLN : amide:sc= -4.69! C(o=-4.7!,f=-6.9!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= -0.994 USER MOD Single : A 65 SER OG : rot 180:sc= -0.111 USER MOD Single : A 66 MET CE :methyl -161:sc= 0 (180deg=-0.146) USER MOD Single : A 67 LYS NZ :NH3+ 159:sc= 0.00512 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.44 K(o=-0.44,f=-2.4) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -1.61 K(o=-1.6,f=-0.035) USER MOD Single : A 90 MET CE :methyl -164:sc= -3.65! (180deg=-4.72!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -120:sc= -0.541 USER MOD Single : A 102 GLN : amide:sc= -3.47 K(o=-3.5,f=-10!) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0.193 X(o=0.19,f=-0.022) USER MOD Single : A 126 ASN : amide:sc= -2.9 K(o=-2.9,f=-6.9!) USER MOD Single : A 128 ASN : amide:sc= -1.39 X(o=-1.4,f=-1.6) USER MOD Single : A 129 SER OG : rot 38:sc= 0.248 USER MOD Single : A 136 SER OG : rot 180:sc= -0.0228 USER MOD Single : A 138 GLN : amide:sc= 0.0215 K(o=0.022,f=-2.8!) USER MOD Single : A 147 SER OG : rot -142:sc= 0.0653 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.85 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.00634 USER MOD Single : A 160 ASN : amide:sc= -0.0605 X(o=-0.061,f=-0.49) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 ASN : amide:sc= -0.587 K(o=-0.59,f=-1.5!) USER MOD Single : A 169 SER OG : rot -17:sc= 0.659 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.922 8.250 10.707 1.00 0.00 N ATOM 2 CA GLY A 1 28.664 8.251 9.460 1.00 0.00 C ATOM 3 C GLY A 1 28.255 9.387 8.544 1.00 0.00 C ATOM 4 O GLY A 1 27.460 9.196 7.623 1.00 0.00 O ATOM 0 H1 GLY A 1 28.238 7.455 11.298 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.089 9.144 11.211 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.906 8.150 10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.730 8.327 9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.509 7.301 8.948 1.00 0.00 H new ATOM 8 N SER A 2 28.799 10.573 8.796 1.00 0.00 N ATOM 9 CA SER A 2 28.482 11.746 7.989 1.00 0.00 C ATOM 10 C SER A 2 26.991 12.062 8.052 1.00 0.00 C ATOM 11 O SER A 2 26.229 11.378 8.735 1.00 0.00 O ATOM 12 CB SER A 2 28.908 11.523 6.537 1.00 0.00 C ATOM 13 OG SER A 2 29.741 12.575 6.082 1.00 0.00 O ATOM 0 H SER A 2 29.461 10.747 9.552 1.00 0.00 H new ATOM 0 HA SER A 2 29.032 12.595 8.394 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.437 10.574 6.452 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.025 11.454 5.902 1.00 0.00 H new ATOM 0 HG SER A 2 30.001 12.408 5.152 1.00 0.00 H new ATOM 19 N SER A 3 26.582 13.103 7.334 1.00 0.00 N ATOM 20 CA SER A 3 25.183 13.513 7.310 1.00 0.00 C ATOM 21 C SER A 3 24.874 14.315 6.049 1.00 0.00 C ATOM 22 O SER A 3 25.775 14.841 5.397 1.00 0.00 O ATOM 23 CB SER A 3 24.852 14.344 8.551 1.00 0.00 C ATOM 24 OG SER A 3 26.013 14.966 9.073 1.00 0.00 O ATOM 0 H SER A 3 27.200 13.678 6.761 1.00 0.00 H new ATOM 0 HA SER A 3 24.566 12.614 7.308 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.112 15.103 8.297 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.405 13.704 9.312 1.00 0.00 H new ATOM 0 HG SER A 3 25.774 15.492 9.864 1.00 0.00 H new ATOM 30 N GLY A 4 23.590 14.404 5.712 1.00 0.00 N ATOM 31 CA GLY A 4 23.183 15.143 4.531 1.00 0.00 C ATOM 32 C GLY A 4 21.680 15.319 4.447 1.00 0.00 C ATOM 33 O GLY A 4 20.924 14.537 5.022 1.00 0.00 O ATOM 0 H GLY A 4 22.825 13.978 6.236 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.661 16.123 4.537 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.535 14.622 3.641 1.00 0.00 H new ATOM 37 N SER A 5 21.246 16.350 3.728 1.00 0.00 N ATOM 38 CA SER A 5 19.823 16.629 3.575 1.00 0.00 C ATOM 39 C SER A 5 19.402 16.518 2.113 1.00 0.00 C ATOM 40 O SER A 5 19.971 17.173 1.240 1.00 0.00 O ATOM 41 CB SER A 5 19.496 18.026 4.108 1.00 0.00 C ATOM 42 OG SER A 5 18.545 17.962 5.156 1.00 0.00 O ATOM 0 H SER A 5 21.859 17.005 3.243 1.00 0.00 H new ATOM 0 HA SER A 5 19.268 15.889 4.152 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.407 18.504 4.468 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.109 18.646 3.299 1.00 0.00 H new ATOM 0 HG SER A 5 18.354 18.867 5.480 1.00 0.00 H new ATOM 48 N SER A 6 18.400 15.684 1.854 1.00 0.00 N ATOM 49 CA SER A 6 17.904 15.483 0.498 1.00 0.00 C ATOM 50 C SER A 6 16.583 14.719 0.510 1.00 0.00 C ATOM 51 O SER A 6 16.184 14.163 1.532 1.00 0.00 O ATOM 52 CB SER A 6 18.937 14.725 -0.339 1.00 0.00 C ATOM 53 OG SER A 6 18.604 13.351 -0.437 1.00 0.00 O ATOM 0 H SER A 6 17.916 15.137 2.566 1.00 0.00 H new ATOM 0 HA SER A 6 17.733 16.463 0.051 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.992 15.161 -1.336 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.924 14.832 0.111 1.00 0.00 H new ATOM 0 HG SER A 6 19.278 12.889 -0.978 1.00 0.00 H new ATOM 59 N GLY A 7 15.909 14.697 -0.636 1.00 0.00 N ATOM 60 CA GLY A 7 14.640 14.000 -0.736 1.00 0.00 C ATOM 61 C GLY A 7 14.812 12.501 -0.885 1.00 0.00 C ATOM 62 O GLY A 7 15.052 12.003 -1.984 1.00 0.00 O ATOM 0 H GLY A 7 16.219 15.149 -1.496 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.044 14.208 0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.084 14.385 -1.590 1.00 0.00 H new ATOM 66 N GLY A 8 14.692 11.780 0.226 1.00 0.00 N ATOM 67 CA GLY A 8 14.841 10.337 0.193 1.00 0.00 C ATOM 68 C GLY A 8 13.986 9.642 1.233 1.00 0.00 C ATOM 69 O GLY A 8 14.433 9.404 2.356 1.00 0.00 O ATOM 0 H GLY A 8 14.494 12.170 1.148 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.573 9.970 -0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.887 10.079 0.356 1.00 0.00 H new ATOM 73 N TYR A 9 12.753 9.317 0.862 1.00 0.00 N ATOM 74 CA TYR A 9 11.831 8.649 1.774 1.00 0.00 C ATOM 75 C TYR A 9 12.170 7.167 1.901 1.00 0.00 C ATOM 76 O TYR A 9 13.153 6.692 1.332 1.00 0.00 O ATOM 77 CB TYR A 9 10.391 8.814 1.288 1.00 0.00 C ATOM 78 CG TYR A 9 10.042 10.233 0.898 1.00 0.00 C ATOM 79 CD1 TYR A 9 9.564 11.136 1.839 1.00 0.00 C ATOM 80 CD2 TYR A 9 10.193 10.671 -0.412 1.00 0.00 C ATOM 81 CE1 TYR A 9 9.244 12.433 1.487 1.00 0.00 C ATOM 82 CE2 TYR A 9 9.876 11.967 -0.773 1.00 0.00 C ATOM 83 CZ TYR A 9 9.402 12.843 0.180 1.00 0.00 C ATOM 84 OH TYR A 9 9.085 14.135 -0.174 1.00 0.00 O ATOM 0 H TYR A 9 12.368 9.505 -0.064 1.00 0.00 H new ATOM 0 HA TYR A 9 11.931 9.112 2.756 1.00 0.00 H new ATOM 0 HB2 TYR A 9 10.229 8.160 0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 9 9.711 8.484 2.074 1.00 0.00 H new ATOM 0 HD1 TYR A 9 9.440 10.819 2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 9 10.564 9.987 -1.161 1.00 0.00 H new ATOM 0 HE1 TYR A 9 8.872 13.122 2.231 1.00 0.00 H new ATOM 0 HE2 TYR A 9 9.999 12.291 -1.796 1.00 0.00 H new ATOM 0 HH TYR A 9 9.254 14.263 -1.131 1.00 0.00 H new ATOM 94 N MET A 10 11.347 6.441 2.651 1.00 0.00 N ATOM 95 CA MET A 10 11.558 5.012 2.852 1.00 0.00 C ATOM 96 C MET A 10 10.269 4.233 2.608 1.00 0.00 C ATOM 97 O MET A 10 9.172 4.739 2.847 1.00 0.00 O ATOM 98 CB MET A 10 12.068 4.744 4.270 1.00 0.00 C ATOM 99 CG MET A 10 12.757 5.942 4.904 1.00 0.00 C ATOM 100 SD MET A 10 13.761 5.490 6.331 1.00 0.00 S ATOM 101 CE MET A 10 12.596 4.501 7.265 1.00 0.00 C ATOM 0 H MET A 10 10.529 6.818 3.129 1.00 0.00 H new ATOM 0 HA MET A 10 12.307 4.676 2.135 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.230 4.443 4.898 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.764 3.906 4.245 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.388 6.429 4.160 1.00 0.00 H new ATOM 0 HG3 MET A 10 12.005 6.669 5.209 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.909 4.459 8.308 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.605 4.949 7.201 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.565 3.492 6.855 1.00 0.00 H new ATOM 111 N ASP A 11 10.409 3.001 2.131 1.00 0.00 N ATOM 112 CA ASP A 11 9.256 2.152 1.855 1.00 0.00 C ATOM 113 C ASP A 11 8.596 1.693 3.152 1.00 0.00 C ATOM 114 O ASP A 11 7.495 1.142 3.139 1.00 0.00 O ATOM 115 CB ASP A 11 9.676 0.939 1.025 1.00 0.00 C ATOM 116 CG ASP A 11 10.769 1.270 0.027 1.00 0.00 C ATOM 117 OD1 ASP A 11 10.465 1.935 -0.985 1.00 0.00 O ATOM 118 OD2 ASP A 11 11.927 0.863 0.258 1.00 0.00 O ATOM 0 H ASP A 11 11.310 2.568 1.927 1.00 0.00 H new ATOM 0 HA ASP A 11 8.532 2.737 1.288 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.023 0.149 1.691 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.808 0.548 0.493 1.00 0.00 H new ATOM 123 N LEU A 12 9.277 1.924 4.269 1.00 0.00 N ATOM 124 CA LEU A 12 8.758 1.533 5.575 1.00 0.00 C ATOM 125 C LEU A 12 8.501 0.030 5.632 1.00 0.00 C ATOM 126 O LEU A 12 7.725 -0.446 6.460 1.00 0.00 O ATOM 127 CB LEU A 12 7.466 2.294 5.881 1.00 0.00 C ATOM 128 CG LEU A 12 7.452 3.774 5.496 1.00 0.00 C ATOM 129 CD1 LEU A 12 6.033 4.319 5.527 1.00 0.00 C ATOM 130 CD2 LEU A 12 8.354 4.575 6.424 1.00 0.00 C ATOM 0 H LEU A 12 10.189 2.380 4.297 1.00 0.00 H new ATOM 0 HA LEU A 12 9.507 1.784 6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.644 1.797 5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.266 2.215 6.950 1.00 0.00 H new ATOM 0 HG LEU A 12 7.834 3.870 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.042 5.373 5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.415 3.764 4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.624 4.211 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.332 5.626 6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.002 4.473 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.375 4.200 6.352 1.00 0.00 H new ATOM 142 N MET A 13 9.160 -0.711 4.747 1.00 0.00 N ATOM 143 CA MET A 13 9.006 -2.160 4.699 1.00 0.00 C ATOM 144 C MET A 13 9.345 -2.788 6.047 1.00 0.00 C ATOM 145 O MET A 13 8.559 -3.540 6.625 1.00 0.00 O ATOM 146 CB MET A 13 9.898 -2.754 3.608 1.00 0.00 C ATOM 147 CG MET A 13 9.210 -3.822 2.774 1.00 0.00 C ATOM 148 SD MET A 13 8.371 -3.142 1.330 1.00 0.00 S ATOM 149 CE MET A 13 6.682 -3.645 1.652 1.00 0.00 C ATOM 0 H MET A 13 9.805 -0.332 4.054 1.00 0.00 H new ATOM 0 HA MET A 13 7.964 -2.381 4.467 1.00 0.00 H new ATOM 0 HB2 MET A 13 10.236 -1.953 2.950 1.00 0.00 H new ATOM 0 HB3 MET A 13 10.787 -3.183 4.071 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.948 -4.555 2.449 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.487 -4.352 3.394 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.373 -4.379 0.908 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.617 -4.087 2.646 1.00 0.00 H new ATOM 0 HE3 MET A 13 6.027 -2.776 1.598 1.00 0.00 H new ATOM 159 N PRO A 14 10.544 -2.475 6.562 1.00 0.00 N ATOM 160 CA PRO A 14 11.014 -2.998 7.848 1.00 0.00 C ATOM 161 C PRO A 14 10.245 -2.413 9.028 1.00 0.00 C ATOM 162 O PRO A 14 10.452 -2.811 10.175 1.00 0.00 O ATOM 163 CB PRO A 14 12.480 -2.560 7.895 1.00 0.00 C ATOM 164 CG PRO A 14 12.544 -1.358 7.017 1.00 0.00 C ATOM 165 CD PRO A 14 11.532 -1.586 5.928 1.00 0.00 C ATOM 0 HA PRO A 14 10.874 -4.076 7.925 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.790 -2.324 8.913 1.00 0.00 H new ATOM 0 HB3 PRO A 14 13.141 -3.349 7.535 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.316 -0.452 7.578 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.543 -1.232 6.601 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.079 -0.651 5.599 1.00 0.00 H new ATOM 0 HD3 PRO A 14 11.983 -2.048 5.050 1.00 0.00 H new ATOM 173 N PHE A 15 9.357 -1.468 8.739 1.00 0.00 N ATOM 174 CA PHE A 15 8.557 -0.828 9.777 1.00 0.00 C ATOM 175 C PHE A 15 7.159 -1.436 9.839 1.00 0.00 C ATOM 176 O PHE A 15 6.365 -1.105 10.720 1.00 0.00 O ATOM 177 CB PHE A 15 8.460 0.677 9.520 1.00 0.00 C ATOM 178 CG PHE A 15 9.759 1.405 9.718 1.00 0.00 C ATOM 179 CD1 PHE A 15 10.798 1.252 8.815 1.00 0.00 C ATOM 180 CD2 PHE A 15 9.940 2.242 10.807 1.00 0.00 C ATOM 181 CE1 PHE A 15 11.995 1.920 8.996 1.00 0.00 C ATOM 182 CE2 PHE A 15 11.134 2.913 10.993 1.00 0.00 C ATOM 183 CZ PHE A 15 12.162 2.752 10.085 1.00 0.00 C ATOM 0 H PHE A 15 9.173 -1.128 7.795 1.00 0.00 H new ATOM 0 HA PHE A 15 9.049 -0.995 10.735 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.113 0.841 8.500 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.709 1.103 10.185 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.672 0.604 7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.139 2.372 11.519 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.799 1.791 8.286 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.263 3.562 11.847 1.00 0.00 H new ATOM 0 HZ PHE A 15 13.095 3.276 10.227 1.00 0.00 H new ATOM 193 N ILE A 16 6.866 -2.327 8.897 1.00 0.00 N ATOM 194 CA ILE A 16 5.565 -2.982 8.845 1.00 0.00 C ATOM 195 C ILE A 16 5.563 -4.267 9.666 1.00 0.00 C ATOM 196 O ILE A 16 6.522 -5.036 9.635 1.00 0.00 O ATOM 197 CB ILE A 16 5.158 -3.311 7.397 1.00 0.00 C ATOM 198 CG1 ILE A 16 5.032 -2.026 6.575 1.00 0.00 C ATOM 199 CG2 ILE A 16 3.850 -4.088 7.377 1.00 0.00 C ATOM 200 CD1 ILE A 16 5.448 -2.190 5.130 1.00 0.00 C ATOM 0 H ILE A 16 7.512 -2.611 8.160 1.00 0.00 H new ATOM 0 HA ILE A 16 4.843 -2.283 9.267 1.00 0.00 H new ATOM 0 HB ILE A 16 5.934 -3.932 6.950 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.998 -1.682 6.610 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.643 -1.249 7.035 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.576 -4.313 6.346 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.971 -5.019 7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.064 -3.490 7.839 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.333 -1.240 4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.491 -2.505 5.085 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.821 -2.944 4.654 1.00 0.00 H new ATOM 212 N ASN A 17 4.478 -4.493 10.399 1.00 0.00 N ATOM 213 CA ASN A 17 4.350 -5.686 11.228 1.00 0.00 C ATOM 214 C ASN A 17 3.603 -6.789 10.483 1.00 0.00 C ATOM 215 O ASN A 17 2.376 -6.870 10.538 1.00 0.00 O ATOM 216 CB ASN A 17 3.621 -5.352 12.531 1.00 0.00 C ATOM 217 CG ASN A 17 3.702 -6.477 13.544 1.00 0.00 C ATOM 218 OD1 ASN A 17 4.511 -7.395 13.405 1.00 0.00 O ATOM 219 ND2 ASN A 17 2.860 -6.412 14.569 1.00 0.00 N ATOM 0 H ASN A 17 3.675 -3.866 10.436 1.00 0.00 H new ATOM 0 HA ASN A 17 5.353 -6.044 11.462 1.00 0.00 H new ATOM 0 HB2 ASN A 17 4.049 -4.447 12.962 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.575 -5.137 12.314 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.867 -7.142 15.282 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.207 -5.632 14.644 1.00 0.00 H new ATOM 226 N LYS A 18 4.353 -7.636 9.786 1.00 0.00 N ATOM 227 CA LYS A 18 3.764 -8.736 9.030 1.00 0.00 C ATOM 228 C LYS A 18 3.037 -9.705 9.957 1.00 0.00 C ATOM 229 O LYS A 18 2.108 -10.396 9.542 1.00 0.00 O ATOM 230 CB LYS A 18 4.847 -9.479 8.245 1.00 0.00 C ATOM 231 CG LYS A 18 5.419 -8.678 7.089 1.00 0.00 C ATOM 232 CD LYS A 18 5.133 -9.344 5.753 1.00 0.00 C ATOM 233 CE LYS A 18 6.130 -10.454 5.459 1.00 0.00 C ATOM 234 NZ LYS A 18 5.836 -11.685 6.243 1.00 0.00 N ATOM 0 H LYS A 18 5.370 -7.582 9.729 1.00 0.00 H new ATOM 0 HA LYS A 18 3.040 -8.318 8.331 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.656 -9.749 8.924 1.00 0.00 H new ATOM 0 HB3 LYS A 18 4.431 -10.410 7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.993 -7.675 7.095 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.496 -8.568 7.219 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.123 -9.753 5.758 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.171 -8.599 4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 18 6.110 -10.688 4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 18 7.137 -10.108 5.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 6.295 -12.502 5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.200 -11.575 7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.808 -11.839 6.275 1.00 0.00 H new ATOM 248 N ALA A 19 3.466 -9.748 11.214 1.00 0.00 N ATOM 249 CA ALA A 19 2.854 -10.630 12.200 1.00 0.00 C ATOM 250 C ALA A 19 1.480 -10.116 12.618 1.00 0.00 C ATOM 251 O ALA A 19 0.635 -10.881 13.080 1.00 0.00 O ATOM 252 CB ALA A 19 3.758 -10.772 13.415 1.00 0.00 C ATOM 0 H ALA A 19 4.235 -9.182 11.574 1.00 0.00 H new ATOM 0 HA ALA A 19 2.723 -11.610 11.742 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.288 -11.433 14.143 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.716 -11.192 13.109 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.919 -9.793 13.865 1.00 0.00 H new ATOM 258 N GLY A 20 1.265 -8.814 12.454 1.00 0.00 N ATOM 259 CA GLY A 20 -0.007 -8.220 12.820 1.00 0.00 C ATOM 260 C GLY A 20 -0.833 -7.828 11.611 1.00 0.00 C ATOM 261 O GLY A 20 -1.926 -7.278 11.749 1.00 0.00 O ATOM 0 H GLY A 20 1.950 -8.160 12.074 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.572 -8.926 13.429 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.171 -7.338 13.436 1.00 0.00 H new ATOM 265 N CYS A 21 -0.310 -8.109 10.422 1.00 0.00 N ATOM 266 CA CYS A 21 -1.006 -7.780 9.183 1.00 0.00 C ATOM 267 C CYS A 21 -2.209 -8.694 8.976 1.00 0.00 C ATOM 268 O CYS A 21 -2.255 -9.804 9.505 1.00 0.00 O ATOM 269 CB CYS A 21 -0.052 -7.893 7.993 1.00 0.00 C ATOM 270 SG CYS A 21 1.032 -6.462 7.778 1.00 0.00 S ATOM 0 H CYS A 21 0.593 -8.564 10.290 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.363 -6.753 9.257 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.562 -8.785 8.117 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.637 -8.032 7.084 1.00 0.00 H new ATOM 0 HG CYS A 21 1.742 -6.290 8.854 1.00 0.00 H new ATOM 276 N GLU A 22 -3.181 -8.218 8.203 1.00 0.00 N ATOM 277 CA GLU A 22 -4.385 -8.992 7.928 1.00 0.00 C ATOM 278 C GLU A 22 -4.799 -8.854 6.466 1.00 0.00 C ATOM 279 O GLU A 22 -4.764 -7.760 5.900 1.00 0.00 O ATOM 280 CB GLU A 22 -5.529 -8.539 8.838 1.00 0.00 C ATOM 281 CG GLU A 22 -6.888 -9.076 8.421 1.00 0.00 C ATOM 282 CD GLU A 22 -7.715 -9.548 9.601 1.00 0.00 C ATOM 283 OE1 GLU A 22 -8.436 -8.716 10.190 1.00 0.00 O ATOM 284 OE2 GLU A 22 -7.642 -10.749 9.935 1.00 0.00 O ATOM 0 H GLU A 22 -3.158 -7.301 7.757 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.165 -10.041 8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.319 -8.859 9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.565 -7.450 8.847 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.434 -8.298 7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.750 -9.903 7.725 1.00 0.00 H new ATOM 291 N CYS A 23 -5.190 -9.969 5.860 1.00 0.00 N ATOM 292 CA CYS A 23 -5.609 -9.974 4.463 1.00 0.00 C ATOM 293 C CYS A 23 -7.014 -10.550 4.318 1.00 0.00 C ATOM 294 O CYS A 23 -7.381 -11.500 5.011 1.00 0.00 O ATOM 295 CB CYS A 23 -4.625 -10.781 3.615 1.00 0.00 C ATOM 296 SG CYS A 23 -4.204 -12.396 4.310 1.00 0.00 S ATOM 0 H CYS A 23 -5.226 -10.882 6.314 1.00 0.00 H new ATOM 0 HA CYS A 23 -5.620 -8.943 4.110 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -5.051 -10.925 2.622 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -3.710 -10.202 3.489 1.00 0.00 H new ATOM 0 HG CYS A 23 -3.369 -13.004 3.521 1.00 0.00 H new ATOM 302 N LEU A 24 -7.797 -9.968 3.416 1.00 0.00 N ATOM 303 CA LEU A 24 -9.163 -10.423 3.182 1.00 0.00 C ATOM 304 C LEU A 24 -9.294 -11.066 1.805 1.00 0.00 C ATOM 305 O LEU A 24 -8.794 -10.539 0.813 1.00 0.00 O ATOM 306 CB LEU A 24 -10.139 -9.251 3.305 1.00 0.00 C ATOM 307 CG LEU A 24 -9.974 -8.367 4.541 1.00 0.00 C ATOM 308 CD1 LEU A 24 -11.140 -7.399 4.665 1.00 0.00 C ATOM 309 CD2 LEU A 24 -9.851 -9.220 5.795 1.00 0.00 C ATOM 0 H LEU A 24 -7.509 -9.180 2.835 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.406 -11.171 3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.037 -8.625 2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.154 -9.648 3.300 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.058 -7.787 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.005 -6.778 5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.182 -6.764 3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.071 -7.960 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.734 -8.574 6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.749 -9.827 5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.982 -9.872 5.708 1.00 0.00 H new ATOM 321 N ASN A 25 -9.973 -12.208 1.754 1.00 0.00 N ATOM 322 CA ASN A 25 -10.172 -12.923 0.498 1.00 0.00 C ATOM 323 C ASN A 25 -8.835 -13.330 -0.114 1.00 0.00 C ATOM 324 O ASN A 25 -8.680 -13.346 -1.334 1.00 0.00 O ATOM 325 CB ASN A 25 -10.954 -12.054 -0.489 1.00 0.00 C ATOM 326 CG ASN A 25 -11.780 -12.879 -1.457 1.00 0.00 C ATOM 327 OD1 ASN A 25 -12.772 -13.499 -1.073 1.00 0.00 O ATOM 328 ND2 ASN A 25 -11.372 -12.891 -2.721 1.00 0.00 N ATOM 0 H ASN A 25 -10.394 -12.658 2.567 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.744 -13.826 0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.611 -11.382 0.064 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.258 -11.430 -1.050 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.887 -13.429 -3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.544 -12.362 -2.995 1.00 0.00 H new ATOM 335 N GLU A 26 -7.873 -13.658 0.744 1.00 0.00 N ATOM 336 CA GLU A 26 -6.550 -14.064 0.287 1.00 0.00 C ATOM 337 C GLU A 26 -6.591 -15.463 -0.323 1.00 0.00 C ATOM 338 O GLU A 26 -7.151 -16.390 0.261 1.00 0.00 O ATOM 339 CB GLU A 26 -5.553 -14.031 1.447 1.00 0.00 C ATOM 340 CG GLU A 26 -4.173 -14.551 1.079 1.00 0.00 C ATOM 341 CD GLU A 26 -3.734 -15.710 1.953 1.00 0.00 C ATOM 342 OE1 GLU A 26 -4.552 -16.627 2.176 1.00 0.00 O ATOM 343 OE2 GLU A 26 -2.574 -15.699 2.415 1.00 0.00 O ATOM 0 H GLU A 26 -7.986 -13.650 1.758 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.227 -13.361 -0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.462 -13.006 1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.948 -14.625 2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.174 -14.868 0.036 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.449 -13.741 1.165 1.00 0.00 H new ATOM 350 N SER A 27 -5.994 -15.605 -1.502 1.00 0.00 N ATOM 351 CA SER A 27 -5.965 -16.888 -2.195 1.00 0.00 C ATOM 352 C SER A 27 -5.304 -17.957 -1.330 1.00 0.00 C ATOM 353 O SER A 27 -4.534 -17.647 -0.420 1.00 0.00 O ATOM 354 CB SER A 27 -5.219 -16.758 -3.524 1.00 0.00 C ATOM 355 OG SER A 27 -4.592 -17.978 -3.879 1.00 0.00 O ATOM 0 H SER A 27 -5.524 -14.847 -1.997 1.00 0.00 H new ATOM 0 HA SER A 27 -6.994 -17.189 -2.393 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.916 -16.462 -4.308 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.470 -15.969 -3.449 1.00 0.00 H new ATOM 0 HG SER A 27 -4.124 -17.869 -4.733 1.00 0.00 H new ATOM 361 N ASP A 28 -5.610 -19.217 -1.621 1.00 0.00 N ATOM 362 CA ASP A 28 -5.045 -20.334 -0.872 1.00 0.00 C ATOM 363 C ASP A 28 -3.633 -20.651 -1.353 1.00 0.00 C ATOM 364 O ASP A 28 -2.732 -20.889 -0.548 1.00 0.00 O ATOM 365 CB ASP A 28 -5.935 -21.570 -1.010 1.00 0.00 C ATOM 366 CG ASP A 28 -6.945 -21.685 0.114 1.00 0.00 C ATOM 367 OD1 ASP A 28 -6.591 -22.241 1.175 1.00 0.00 O ATOM 368 OD2 ASP A 28 -8.089 -21.218 -0.066 1.00 0.00 O ATOM 0 H ASP A 28 -6.246 -19.490 -2.370 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.995 -20.048 0.179 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.461 -21.531 -1.964 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.311 -22.463 -1.026 1.00 0.00 H new ATOM 373 N GLU A 29 -3.447 -20.655 -2.669 1.00 0.00 N ATOM 374 CA GLU A 29 -2.145 -20.945 -3.256 1.00 0.00 C ATOM 375 C GLU A 29 -1.229 -19.727 -3.180 1.00 0.00 C ATOM 376 O GLU A 29 -0.024 -19.854 -2.960 1.00 0.00 O ATOM 377 CB GLU A 29 -2.304 -21.388 -4.712 1.00 0.00 C ATOM 378 CG GLU A 29 -3.381 -22.440 -4.915 1.00 0.00 C ATOM 379 CD GLU A 29 -3.130 -23.305 -6.134 1.00 0.00 C ATOM 380 OE1 GLU A 29 -3.499 -22.879 -7.249 1.00 0.00 O ATOM 381 OE2 GLU A 29 -2.565 -24.407 -5.975 1.00 0.00 O ATOM 0 H GLU A 29 -4.182 -20.461 -3.349 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.691 -21.755 -2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.539 -20.517 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.352 -21.781 -5.069 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.436 -23.074 -4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.349 -21.949 -5.016 1.00 0.00 H new ATOM 388 N HIS A 30 -1.810 -18.545 -3.364 1.00 0.00 N ATOM 389 CA HIS A 30 -1.048 -17.303 -3.316 1.00 0.00 C ATOM 390 C HIS A 30 -1.316 -16.550 -2.017 1.00 0.00 C ATOM 391 O HIS A 30 -2.430 -16.568 -1.496 1.00 0.00 O ATOM 392 CB HIS A 30 -1.398 -16.419 -4.513 1.00 0.00 C ATOM 393 CG HIS A 30 -1.366 -17.144 -5.823 1.00 0.00 C ATOM 394 ND1 HIS A 30 -2.464 -17.251 -6.651 1.00 0.00 N ATOM 395 CD2 HIS A 30 -0.361 -17.800 -6.448 1.00 0.00 C ATOM 396 CE1 HIS A 30 -2.135 -17.942 -7.728 1.00 0.00 C ATOM 397 NE2 HIS A 30 -0.864 -18.287 -7.630 1.00 0.00 N ATOM 0 H HIS A 30 -2.806 -18.422 -3.548 1.00 0.00 H new ATOM 0 HA HIS A 30 0.012 -17.555 -3.357 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -2.392 -15.998 -4.365 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -0.700 -15.583 -4.553 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.649 -17.919 -6.085 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -2.794 -18.184 -8.549 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.341 -18.827 -8.319 1.00 0.00 H new ATOM 405 N GLY A 31 -0.286 -15.889 -1.498 1.00 0.00 N ATOM 406 CA GLY A 31 -0.431 -15.140 -0.263 1.00 0.00 C ATOM 407 C GLY A 31 -0.385 -13.641 -0.485 1.00 0.00 C ATOM 408 O GLY A 31 0.225 -13.167 -1.443 1.00 0.00 O ATOM 0 H GLY A 31 0.646 -15.859 -1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.376 -15.405 0.210 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.362 -15.426 0.427 1.00 0.00 H new ATOM 412 N PHE A 32 -1.033 -12.893 0.402 1.00 0.00 N ATOM 413 CA PHE A 32 -1.066 -11.439 0.297 1.00 0.00 C ATOM 414 C PHE A 32 0.221 -10.826 0.841 1.00 0.00 C ATOM 415 O PHE A 32 0.403 -9.608 0.808 1.00 0.00 O ATOM 416 CB PHE A 32 -2.272 -10.879 1.054 1.00 0.00 C ATOM 417 CG PHE A 32 -3.258 -10.171 0.171 1.00 0.00 C ATOM 418 CD1 PHE A 32 -2.866 -9.090 -0.602 1.00 0.00 C ATOM 419 CD2 PHE A 32 -4.579 -10.587 0.113 1.00 0.00 C ATOM 420 CE1 PHE A 32 -3.771 -8.437 -1.416 1.00 0.00 C ATOM 421 CE2 PHE A 32 -5.489 -9.938 -0.700 1.00 0.00 C ATOM 422 CZ PHE A 32 -5.085 -8.861 -1.465 1.00 0.00 C ATOM 0 H PHE A 32 -1.542 -13.270 1.201 1.00 0.00 H new ATOM 0 HA PHE A 32 -1.155 -11.177 -0.757 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.778 -11.695 1.569 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.921 -10.188 1.820 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -1.840 -8.754 -0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.901 -11.428 0.710 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.452 -7.596 -2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.515 -10.273 -0.737 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.795 -8.352 -2.100 1.00 0.00 H new ATOM 432 N ASP A 33 1.109 -11.677 1.342 1.00 0.00 N ATOM 433 CA ASP A 33 2.380 -11.220 1.893 1.00 0.00 C ATOM 434 C ASP A 33 3.492 -11.326 0.855 1.00 0.00 C ATOM 435 O ASP A 33 4.509 -10.639 0.948 1.00 0.00 O ATOM 436 CB ASP A 33 2.744 -12.035 3.135 1.00 0.00 C ATOM 437 CG ASP A 33 1.762 -11.830 4.271 1.00 0.00 C ATOM 438 OD1 ASP A 33 1.890 -10.817 4.992 1.00 0.00 O ATOM 439 OD2 ASP A 33 0.863 -12.681 4.440 1.00 0.00 O ATOM 0 H ASP A 33 0.973 -12.687 1.378 1.00 0.00 H new ATOM 0 HA ASP A 33 2.270 -10.173 2.175 1.00 0.00 H new ATOM 0 HB2 ASP A 33 2.778 -13.093 2.875 1.00 0.00 H new ATOM 0 HB3 ASP A 33 3.744 -11.757 3.468 1.00 0.00 H new ATOM 444 N ASN A 34 3.293 -12.193 -0.132 1.00 0.00 N ATOM 445 CA ASN A 34 4.280 -12.390 -1.187 1.00 0.00 C ATOM 446 C ASN A 34 4.298 -11.203 -2.145 1.00 0.00 C ATOM 447 O ASN A 34 5.242 -11.028 -2.916 1.00 0.00 O ATOM 448 CB ASN A 34 3.982 -13.678 -1.958 1.00 0.00 C ATOM 449 CG ASN A 34 3.813 -14.874 -1.042 1.00 0.00 C ATOM 450 OD1 ASN A 34 4.316 -14.886 0.081 1.00 0.00 O ATOM 451 ND2 ASN A 34 3.102 -15.889 -1.520 1.00 0.00 N ATOM 0 H ASN A 34 2.457 -12.770 -0.223 1.00 0.00 H new ATOM 0 HA ASN A 34 5.262 -12.472 -0.721 1.00 0.00 H new ATOM 0 HB2 ASN A 34 3.075 -13.544 -2.547 1.00 0.00 H new ATOM 0 HB3 ASN A 34 4.792 -13.873 -2.660 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.955 -16.722 -0.950 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.703 -15.836 -2.457 1.00 0.00 H new ATOM 458 N CYS A 35 3.248 -10.391 -2.091 1.00 0.00 N ATOM 459 CA CYS A 35 3.142 -9.219 -2.954 1.00 0.00 C ATOM 460 C CYS A 35 3.692 -7.979 -2.257 1.00 0.00 C ATOM 461 O CYS A 35 3.417 -6.850 -2.666 1.00 0.00 O ATOM 462 CB CYS A 35 1.686 -8.988 -3.359 1.00 0.00 C ATOM 463 SG CYS A 35 0.633 -8.386 -2.017 1.00 0.00 S ATOM 0 H CYS A 35 2.458 -10.522 -1.459 1.00 0.00 H new ATOM 0 HA CYS A 35 3.735 -9.403 -3.850 1.00 0.00 H new ATOM 0 HB2 CYS A 35 1.658 -8.270 -4.179 1.00 0.00 H new ATOM 0 HB3 CYS A 35 1.273 -9.922 -3.739 1.00 0.00 H new ATOM 0 HG CYS A 35 0.881 -9.062 -0.934 1.00 0.00 H new ATOM 469 N LEU A 36 4.469 -8.196 -1.201 1.00 0.00 N ATOM 470 CA LEU A 36 5.056 -7.095 -0.445 1.00 0.00 C ATOM 471 C LEU A 36 6.493 -6.836 -0.889 1.00 0.00 C ATOM 472 O LEU A 36 6.965 -5.699 -0.862 1.00 0.00 O ATOM 473 CB LEU A 36 5.021 -7.403 1.053 1.00 0.00 C ATOM 474 CG LEU A 36 3.707 -7.091 1.771 1.00 0.00 C ATOM 475 CD1 LEU A 36 3.534 -7.994 2.982 1.00 0.00 C ATOM 476 CD2 LEU A 36 3.659 -5.627 2.183 1.00 0.00 C ATOM 0 H LEU A 36 4.707 -9.123 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 36 4.467 -6.198 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.246 -8.461 1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.819 -6.841 1.538 1.00 0.00 H new ATOM 0 HG LEU A 36 2.884 -7.280 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.594 -7.758 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.523 -9.035 2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.361 -7.837 3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.717 -5.423 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.489 -5.411 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.736 -4.997 1.297 1.00 0.00 H new ATOM 488 N ARG A 37 7.181 -7.897 -1.297 1.00 0.00 N ATOM 489 CA ARG A 37 8.563 -7.784 -1.747 1.00 0.00 C ATOM 490 C ARG A 37 8.655 -7.930 -3.263 1.00 0.00 C ATOM 491 O ARG A 37 7.835 -8.608 -3.884 1.00 0.00 O ATOM 492 CB ARG A 37 9.431 -8.845 -1.069 1.00 0.00 C ATOM 493 CG ARG A 37 9.181 -8.973 0.425 1.00 0.00 C ATOM 494 CD ARG A 37 9.423 -7.655 1.145 1.00 0.00 C ATOM 495 NE ARG A 37 10.756 -7.122 0.878 1.00 0.00 N ATOM 496 CZ ARG A 37 11.870 -7.641 1.381 1.00 0.00 C ATOM 497 NH1 ARG A 37 11.811 -8.702 2.174 1.00 0.00 N ATOM 498 NH2 ARG A 37 13.046 -7.100 1.091 1.00 0.00 N ATOM 0 H ARG A 37 6.804 -8.844 -1.325 1.00 0.00 H new ATOM 0 HA ARG A 37 8.928 -6.795 -1.471 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.248 -9.809 -1.543 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.481 -8.603 -1.234 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.155 -9.300 0.597 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.834 -9.741 0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.673 -6.928 0.833 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.299 -7.800 2.218 1.00 0.00 H new ATOM 0 HE ARG A 37 10.836 -6.306 0.272 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.909 -9.121 2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.668 -9.099 2.559 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.095 -6.284 0.481 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.901 -7.500 1.478 1.00 0.00 H new ATOM 512 N LYS A 38 9.657 -7.289 -3.855 1.00 0.00 N ATOM 513 CA LYS A 38 9.858 -7.347 -5.298 1.00 0.00 C ATOM 514 C LYS A 38 10.287 -8.745 -5.732 1.00 0.00 C ATOM 515 O LYS A 38 10.006 -9.171 -6.852 1.00 0.00 O ATOM 516 CB LYS A 38 10.909 -6.322 -5.729 1.00 0.00 C ATOM 517 CG LYS A 38 10.831 -5.952 -7.200 1.00 0.00 C ATOM 518 CD LYS A 38 10.664 -4.454 -7.390 1.00 0.00 C ATOM 519 CE LYS A 38 11.880 -3.689 -6.890 1.00 0.00 C ATOM 520 NZ LYS A 38 12.149 -2.477 -7.711 1.00 0.00 N ATOM 0 H LYS A 38 10.343 -6.722 -3.357 1.00 0.00 H new ATOM 0 HA LYS A 38 8.910 -7.111 -5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.791 -5.419 -5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.901 -6.720 -5.515 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.736 -6.286 -7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.994 -6.474 -7.664 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.505 -4.236 -8.446 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.776 -4.115 -6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.723 -3.397 -5.852 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.753 -4.342 -6.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.985 -1.984 -7.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 12.324 -2.757 -8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.326 -1.842 -7.672 1.00 0.00 H new ATOM 534 N ASP A 39 10.968 -9.454 -4.838 1.00 0.00 N ATOM 535 CA ASP A 39 11.433 -10.805 -5.127 1.00 0.00 C ATOM 536 C ASP A 39 10.567 -11.842 -4.419 1.00 0.00 C ATOM 537 O ASP A 39 10.900 -12.303 -3.327 1.00 0.00 O ATOM 538 CB ASP A 39 12.894 -10.966 -4.702 1.00 0.00 C ATOM 539 CG ASP A 39 13.800 -9.932 -5.341 1.00 0.00 C ATOM 540 OD1 ASP A 39 13.407 -9.359 -6.378 1.00 0.00 O ATOM 541 OD2 ASP A 39 14.903 -9.696 -4.804 1.00 0.00 O ATOM 0 H ASP A 39 11.210 -9.115 -3.907 1.00 0.00 H new ATOM 0 HA ASP A 39 11.355 -10.967 -6.202 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.965 -10.886 -3.617 1.00 0.00 H new ATOM 0 HB3 ASP A 39 13.240 -11.964 -4.971 1.00 0.00 H new ATOM 546 N THR A 40 9.453 -12.204 -5.048 1.00 0.00 N ATOM 547 CA THR A 40 8.538 -13.184 -4.478 1.00 0.00 C ATOM 548 C THR A 40 7.373 -13.463 -5.421 1.00 0.00 C ATOM 549 O THR A 40 7.277 -12.873 -6.498 1.00 0.00 O ATOM 550 CB THR A 40 7.983 -12.712 -3.121 1.00 0.00 C ATOM 551 OG1 THR A 40 8.238 -11.314 -2.947 1.00 0.00 O ATOM 552 CG2 THR A 40 8.613 -13.493 -1.977 1.00 0.00 C ATOM 0 H THR A 40 9.163 -11.833 -5.953 1.00 0.00 H new ATOM 0 HA THR A 40 9.109 -14.100 -4.330 1.00 0.00 H new ATOM 0 HB THR A 40 6.908 -12.889 -3.112 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.387 -10.831 -2.890 1.00 0.00 H new ATOM 0 HG21 THR A 40 8.205 -13.142 -1.029 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.393 -14.554 -2.096 1.00 0.00 H new ATOM 0 HG23 THR A 40 9.693 -13.343 -1.985 1.00 0.00 H new ATOM 560 N THR A 41 6.487 -14.365 -5.010 1.00 0.00 N ATOM 561 CA THR A 41 5.328 -14.721 -5.818 1.00 0.00 C ATOM 562 C THR A 41 4.338 -13.566 -5.899 1.00 0.00 C ATOM 563 O THR A 41 4.537 -12.519 -5.282 1.00 0.00 O ATOM 564 CB THR A 41 4.609 -15.961 -5.253 1.00 0.00 C ATOM 565 OG1 THR A 41 4.703 -15.973 -3.824 1.00 0.00 O ATOM 566 CG2 THR A 41 5.210 -17.239 -5.817 1.00 0.00 C ATOM 0 H THR A 41 6.550 -14.862 -4.122 1.00 0.00 H new ATOM 0 HA THR A 41 5.698 -14.949 -6.818 1.00 0.00 H new ATOM 0 HB THR A 41 3.561 -15.911 -5.547 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.540 -16.881 -3.493 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.686 -18.101 -5.404 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.110 -17.240 -6.902 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.265 -17.294 -5.550 1.00 0.00 H new ATOM 574 N PHE A 42 3.269 -13.761 -6.664 1.00 0.00 N ATOM 575 CA PHE A 42 2.246 -12.734 -6.826 1.00 0.00 C ATOM 576 C PHE A 42 0.954 -13.138 -6.122 1.00 0.00 C ATOM 577 O PHE A 42 0.723 -14.317 -5.851 1.00 0.00 O ATOM 578 CB PHE A 42 1.974 -12.485 -8.311 1.00 0.00 C ATOM 579 CG PHE A 42 1.669 -13.736 -9.083 1.00 0.00 C ATOM 580 CD1 PHE A 42 0.458 -14.388 -8.920 1.00 0.00 C ATOM 581 CD2 PHE A 42 2.594 -14.260 -9.972 1.00 0.00 C ATOM 582 CE1 PHE A 42 0.174 -15.540 -9.630 1.00 0.00 C ATOM 583 CE2 PHE A 42 2.315 -15.411 -10.685 1.00 0.00 C ATOM 584 CZ PHE A 42 1.104 -16.053 -10.512 1.00 0.00 C ATOM 0 H PHE A 42 3.088 -14.621 -7.182 1.00 0.00 H new ATOM 0 HA PHE A 42 2.615 -11.814 -6.372 1.00 0.00 H new ATOM 0 HB2 PHE A 42 1.136 -11.795 -8.408 1.00 0.00 H new ATOM 0 HB3 PHE A 42 2.842 -11.997 -8.754 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.273 -13.992 -8.230 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.543 -13.764 -10.109 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -0.775 -16.038 -9.495 1.00 0.00 H new ATOM 0 HE2 PHE A 42 3.043 -15.808 -11.377 1.00 0.00 H new ATOM 0 HZ PHE A 42 0.885 -16.954 -11.066 1.00 0.00 H new ATOM 594 N LEU A 43 0.115 -12.151 -5.827 1.00 0.00 N ATOM 595 CA LEU A 43 -1.155 -12.402 -5.154 1.00 0.00 C ATOM 596 C LEU A 43 -2.317 -12.328 -6.139 1.00 0.00 C ATOM 597 O LEU A 43 -2.702 -11.245 -6.579 1.00 0.00 O ATOM 598 CB LEU A 43 -1.364 -11.392 -4.024 1.00 0.00 C ATOM 599 CG LEU A 43 -2.626 -11.579 -3.181 1.00 0.00 C ATOM 600 CD1 LEU A 43 -3.829 -10.960 -3.877 1.00 0.00 C ATOM 601 CD2 LEU A 43 -2.868 -13.055 -2.904 1.00 0.00 C ATOM 0 H LEU A 43 0.291 -11.170 -6.043 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.123 -13.407 -4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.499 -11.434 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.385 -10.392 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.482 -11.070 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.718 -11.103 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.656 -9.894 -4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.976 -11.440 -4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.770 -13.169 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.991 -13.587 -3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.017 -13.468 -2.363 1.00 0.00 H new ATOM 613 N GLU A 44 -2.874 -13.487 -6.478 1.00 0.00 N ATOM 614 CA GLU A 44 -3.994 -13.552 -7.409 1.00 0.00 C ATOM 615 C GLU A 44 -5.313 -13.728 -6.663 1.00 0.00 C ATOM 616 O GLU A 44 -5.415 -14.540 -5.744 1.00 0.00 O ATOM 617 CB GLU A 44 -3.797 -14.703 -8.398 1.00 0.00 C ATOM 618 CG GLU A 44 -4.766 -14.673 -9.568 1.00 0.00 C ATOM 619 CD GLU A 44 -4.331 -15.573 -10.708 1.00 0.00 C ATOM 620 OE1 GLU A 44 -3.110 -15.678 -10.948 1.00 0.00 O ATOM 621 OE2 GLU A 44 -5.212 -16.173 -11.360 1.00 0.00 O ATOM 0 H GLU A 44 -2.568 -14.393 -6.122 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.031 -12.612 -7.959 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.777 -14.671 -8.781 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.909 -15.649 -7.868 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.754 -14.979 -9.225 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.858 -13.650 -9.932 1.00 0.00 H new ATOM 628 N SER A 45 -6.321 -12.959 -7.065 1.00 0.00 N ATOM 629 CA SER A 45 -7.633 -13.026 -6.432 1.00 0.00 C ATOM 630 C SER A 45 -8.434 -14.209 -6.967 1.00 0.00 C ATOM 631 O SER A 45 -8.523 -14.416 -8.177 1.00 0.00 O ATOM 632 CB SER A 45 -8.403 -11.725 -6.667 1.00 0.00 C ATOM 633 OG SER A 45 -7.549 -10.711 -7.167 1.00 0.00 O ATOM 0 H SER A 45 -6.254 -12.283 -7.826 1.00 0.00 H new ATOM 0 HA SER A 45 -7.486 -13.164 -5.361 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.215 -11.902 -7.372 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.858 -11.394 -5.733 1.00 0.00 H new ATOM 0 HG SER A 45 -7.478 -10.794 -8.141 1.00 0.00 H new ATOM 639 N ASP A 46 -9.016 -14.981 -6.056 1.00 0.00 N ATOM 640 CA ASP A 46 -9.812 -16.143 -6.435 1.00 0.00 C ATOM 641 C ASP A 46 -11.294 -15.787 -6.505 1.00 0.00 C ATOM 642 O ASP A 46 -12.157 -16.661 -6.417 1.00 0.00 O ATOM 643 CB ASP A 46 -9.595 -17.283 -5.439 1.00 0.00 C ATOM 644 CG ASP A 46 -9.815 -18.647 -6.063 1.00 0.00 C ATOM 645 OD1 ASP A 46 -8.849 -19.205 -6.624 1.00 0.00 O ATOM 646 OD2 ASP A 46 -10.954 -19.156 -5.991 1.00 0.00 O ATOM 0 H ASP A 46 -8.952 -14.823 -5.050 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.488 -16.468 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.581 -17.227 -5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.274 -17.159 -4.596 1.00 0.00 H new ATOM 651 N CYS A 47 -11.581 -14.500 -6.663 1.00 0.00 N ATOM 652 CA CYS A 47 -12.959 -14.028 -6.743 1.00 0.00 C ATOM 653 C CYS A 47 -13.071 -12.833 -7.685 1.00 0.00 C ATOM 654 O CYS A 47 -13.718 -12.911 -8.729 1.00 0.00 O ATOM 655 CB CYS A 47 -13.471 -13.647 -5.353 1.00 0.00 C ATOM 656 SG CYS A 47 -15.234 -13.247 -5.300 1.00 0.00 S ATOM 0 H CYS A 47 -10.878 -13.765 -6.738 1.00 0.00 H new ATOM 0 HA CYS A 47 -13.572 -14.838 -7.139 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -13.276 -14.471 -4.667 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.904 -12.790 -4.991 1.00 0.00 H new ATOM 0 HG CYS A 47 -15.573 -12.940 -4.083 1.00 0.00 H new ATOM 662 N ASP A 48 -12.437 -11.728 -7.307 1.00 0.00 N ATOM 663 CA ASP A 48 -12.466 -10.516 -8.117 1.00 0.00 C ATOM 664 C ASP A 48 -11.650 -9.406 -7.463 1.00 0.00 C ATOM 665 O ASP A 48 -10.924 -9.643 -6.498 1.00 0.00 O ATOM 666 CB ASP A 48 -13.908 -10.051 -8.327 1.00 0.00 C ATOM 667 CG ASP A 48 -14.310 -10.051 -9.788 1.00 0.00 C ATOM 668 OD1 ASP A 48 -14.808 -11.091 -10.266 1.00 0.00 O ATOM 669 OD2 ASP A 48 -14.125 -9.011 -10.455 1.00 0.00 O ATOM 0 H ASP A 48 -11.897 -11.647 -6.445 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.022 -10.745 -9.086 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.581 -10.701 -7.768 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.025 -9.046 -7.921 1.00 0.00 H new ATOM 674 N GLU A 49 -11.773 -8.194 -7.997 1.00 0.00 N ATOM 675 CA GLU A 49 -11.045 -7.049 -7.465 1.00 0.00 C ATOM 676 C GLU A 49 -11.733 -6.497 -6.219 1.00 0.00 C ATOM 677 O GLU A 49 -12.078 -5.317 -6.161 1.00 0.00 O ATOM 678 CB GLU A 49 -10.930 -5.952 -8.526 1.00 0.00 C ATOM 679 CG GLU A 49 -12.255 -5.596 -9.179 1.00 0.00 C ATOM 680 CD GLU A 49 -12.494 -6.361 -10.467 1.00 0.00 C ATOM 681 OE1 GLU A 49 -11.755 -7.334 -10.724 1.00 0.00 O ATOM 682 OE2 GLU A 49 -13.419 -5.985 -11.217 1.00 0.00 O ATOM 0 H GLU A 49 -12.369 -7.981 -8.797 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.045 -7.383 -7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.509 -5.057 -8.067 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.230 -6.275 -9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.067 -5.803 -8.482 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.278 -4.526 -9.386 1.00 0.00 H new ATOM 689 N GLN A 50 -11.929 -7.360 -5.228 1.00 0.00 N ATOM 690 CA GLN A 50 -12.577 -6.959 -3.984 1.00 0.00 C ATOM 691 C GLN A 50 -11.794 -7.462 -2.776 1.00 0.00 C ATOM 692 O GLN A 50 -12.378 -7.873 -1.772 1.00 0.00 O ATOM 693 CB GLN A 50 -14.010 -7.492 -3.937 1.00 0.00 C ATOM 694 CG GLN A 50 -14.946 -6.810 -4.922 1.00 0.00 C ATOM 695 CD GLN A 50 -15.906 -5.852 -4.246 1.00 0.00 C ATOM 696 OE1 GLN A 50 -16.828 -6.270 -3.545 1.00 0.00 O ATOM 697 NE2 GLN A 50 -15.695 -4.557 -4.453 1.00 0.00 N ATOM 0 H GLN A 50 -11.649 -8.340 -5.261 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.601 -5.870 -3.950 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.997 -8.562 -4.142 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.403 -7.365 -2.928 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.357 -6.267 -5.661 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.514 -7.568 -5.462 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -14.919 -4.254 -5.041 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -16.309 -3.865 -4.024 1.00 0.00 H new ATOM 706 N LEU A 51 -10.470 -7.427 -2.879 1.00 0.00 N ATOM 707 CA LEU A 51 -9.606 -7.880 -1.794 1.00 0.00 C ATOM 708 C LEU A 51 -9.125 -6.702 -0.953 1.00 0.00 C ATOM 709 O LEU A 51 -8.952 -5.593 -1.460 1.00 0.00 O ATOM 710 CB LEU A 51 -8.406 -8.644 -2.356 1.00 0.00 C ATOM 711 CG LEU A 51 -8.699 -9.590 -3.521 1.00 0.00 C ATOM 712 CD1 LEU A 51 -7.933 -9.161 -4.763 1.00 0.00 C ATOM 713 CD2 LEU A 51 -8.349 -11.023 -3.146 1.00 0.00 C ATOM 0 H LEU A 51 -9.971 -7.090 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.186 -8.546 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.659 -7.920 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.958 -9.223 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.765 -9.543 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.154 -9.846 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.232 -8.151 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.863 -9.178 -4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.564 -11.682 -3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.290 -11.086 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.942 -11.329 -2.284 1.00 0.00 H new ATOM 725 N LEU A 52 -8.909 -6.950 0.334 1.00 0.00 N ATOM 726 CA LEU A 52 -8.445 -5.910 1.246 1.00 0.00 C ATOM 727 C LEU A 52 -7.053 -6.234 1.778 1.00 0.00 C ATOM 728 O LEU A 52 -6.665 -7.400 1.860 1.00 0.00 O ATOM 729 CB LEU A 52 -9.424 -5.752 2.411 1.00 0.00 C ATOM 730 CG LEU A 52 -10.365 -4.549 2.337 1.00 0.00 C ATOM 731 CD1 LEU A 52 -11.812 -4.992 2.493 1.00 0.00 C ATOM 732 CD2 LEU A 52 -10.003 -3.522 3.400 1.00 0.00 C ATOM 0 H LEU A 52 -9.048 -7.862 0.770 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.393 -4.972 0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.028 -6.657 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.850 -5.683 3.335 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.252 -4.084 1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.467 -4.122 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.067 -5.690 1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.940 -5.482 3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.683 -2.673 3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.086 -3.976 4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.980 -3.181 3.243 1.00 0.00 H new ATOM 744 N ILE A 53 -6.307 -5.196 2.140 1.00 0.00 N ATOM 745 CA ILE A 53 -4.959 -5.370 2.667 1.00 0.00 C ATOM 746 C ILE A 53 -4.742 -4.519 3.913 1.00 0.00 C ATOM 747 O ILE A 53 -4.742 -3.289 3.847 1.00 0.00 O ATOM 748 CB ILE A 53 -3.893 -5.007 1.618 1.00 0.00 C ATOM 749 CG1 ILE A 53 -4.103 -5.822 0.341 1.00 0.00 C ATOM 750 CG2 ILE A 53 -2.497 -5.240 2.178 1.00 0.00 C ATOM 751 CD1 ILE A 53 -4.677 -5.017 -0.803 1.00 0.00 C ATOM 0 H ILE A 53 -6.613 -4.225 2.078 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.856 -6.423 2.927 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.993 -3.950 1.372 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.149 -6.249 0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.770 -6.656 0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.754 -4.979 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.351 -4.619 3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.384 -6.290 2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.799 -5.660 -1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.646 -4.612 -0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.000 -4.198 -1.047 1.00 0.00 H new ATOM 763 N THR A 54 -4.554 -5.181 5.051 1.00 0.00 N ATOM 764 CA THR A 54 -4.335 -4.485 6.313 1.00 0.00 C ATOM 765 C THR A 54 -2.849 -4.396 6.640 1.00 0.00 C ATOM 766 O THR A 54 -2.078 -5.304 6.328 1.00 0.00 O ATOM 767 CB THR A 54 -5.063 -5.187 7.475 1.00 0.00 C ATOM 768 OG1 THR A 54 -6.467 -5.255 7.203 1.00 0.00 O ATOM 769 CG2 THR A 54 -4.831 -4.448 8.784 1.00 0.00 C ATOM 0 H THR A 54 -4.549 -6.198 5.124 1.00 0.00 H new ATOM 0 HA THR A 54 -4.740 -3.480 6.194 1.00 0.00 H new ATOM 0 HB THR A 54 -4.662 -6.196 7.569 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.923 -5.704 7.945 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.355 -4.962 9.590 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.764 -4.422 9.003 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.208 -3.429 8.698 1.00 0.00 H new ATOM 777 N VAL A 55 -2.451 -3.295 7.271 1.00 0.00 N ATOM 778 CA VAL A 55 -1.057 -3.088 7.642 1.00 0.00 C ATOM 779 C VAL A 55 -0.942 -2.517 9.051 1.00 0.00 C ATOM 780 O VAL A 55 -1.471 -1.445 9.342 1.00 0.00 O ATOM 781 CB VAL A 55 -0.348 -2.140 6.657 1.00 0.00 C ATOM 782 CG1 VAL A 55 1.162 -2.285 6.767 1.00 0.00 C ATOM 783 CG2 VAL A 55 -0.815 -2.406 5.233 1.00 0.00 C ATOM 0 H VAL A 55 -3.075 -2.533 7.536 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.573 -4.064 7.608 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.609 -1.114 6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.645 -1.607 6.063 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.478 -2.041 7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.447 -3.311 6.536 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.304 -1.727 4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.585 -3.436 4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.891 -2.245 5.167 1.00 0.00 H new ATOM 793 N ALA A 56 -0.248 -3.242 9.922 1.00 0.00 N ATOM 794 CA ALA A 56 -0.061 -2.807 11.301 1.00 0.00 C ATOM 795 C ALA A 56 1.346 -2.260 11.518 1.00 0.00 C ATOM 796 O ALA A 56 2.327 -3.000 11.453 1.00 0.00 O ATOM 797 CB ALA A 56 -0.337 -3.956 12.259 1.00 0.00 C ATOM 0 H ALA A 56 0.194 -4.133 9.697 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.770 -2.003 11.502 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.194 -3.617 13.285 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.364 -4.298 12.130 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.348 -4.777 12.049 1.00 0.00 H new ATOM 803 N PHE A 57 1.436 -0.959 11.776 1.00 0.00 N ATOM 804 CA PHE A 57 2.724 -0.312 12.002 1.00 0.00 C ATOM 805 C PHE A 57 3.025 -0.205 13.494 1.00 0.00 C ATOM 806 O PHE A 57 2.267 0.404 14.248 1.00 0.00 O ATOM 807 CB PHE A 57 2.738 1.079 11.366 1.00 0.00 C ATOM 808 CG PHE A 57 3.012 1.060 9.889 1.00 0.00 C ATOM 809 CD1 PHE A 57 4.297 0.859 9.412 1.00 0.00 C ATOM 810 CD2 PHE A 57 1.984 1.243 8.978 1.00 0.00 C ATOM 811 CE1 PHE A 57 4.552 0.842 8.054 1.00 0.00 C ATOM 812 CE2 PHE A 57 2.232 1.227 7.618 1.00 0.00 C ATOM 813 CZ PHE A 57 3.518 1.025 7.156 1.00 0.00 C ATOM 0 H PHE A 57 0.633 -0.332 11.834 1.00 0.00 H new ATOM 0 HA PHE A 57 3.497 -0.924 11.537 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.776 1.560 11.543 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.495 1.688 11.860 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.109 0.714 10.109 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.977 1.400 9.335 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.559 0.686 7.695 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.422 1.372 6.918 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.715 1.010 6.094 1.00 0.00 H new ATOM 823 N ASN A 58 4.136 -0.802 13.912 1.00 0.00 N ATOM 824 CA ASN A 58 4.537 -0.775 15.314 1.00 0.00 C ATOM 825 C ASN A 58 4.806 0.654 15.775 1.00 0.00 C ATOM 826 O ASN A 58 4.737 0.955 16.966 1.00 0.00 O ATOM 827 CB ASN A 58 5.785 -1.635 15.525 1.00 0.00 C ATOM 828 CG ASN A 58 5.535 -3.100 15.225 1.00 0.00 C ATOM 829 OD1 ASN A 58 4.802 -3.777 15.946 1.00 0.00 O ATOM 830 ND2 ASN A 58 6.146 -3.597 14.156 1.00 0.00 N ATOM 0 H ASN A 58 4.775 -1.310 13.300 1.00 0.00 H new ATOM 0 HA ASN A 58 3.719 -1.182 15.909 1.00 0.00 H new ATOM 0 HB2 ASN A 58 6.588 -1.268 14.886 1.00 0.00 H new ATOM 0 HB3 ASN A 58 6.125 -1.531 16.555 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.016 -4.577 13.904 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.745 -2.999 13.587 1.00 0.00 H new ATOM 837 N GLN A 59 5.113 1.530 14.823 1.00 0.00 N ATOM 838 CA GLN A 59 5.393 2.927 15.132 1.00 0.00 C ATOM 839 C GLN A 59 4.633 3.855 14.191 1.00 0.00 C ATOM 840 O GLN A 59 4.460 3.572 13.005 1.00 0.00 O ATOM 841 CB GLN A 59 6.894 3.202 15.036 1.00 0.00 C ATOM 842 CG GLN A 59 7.443 3.096 13.623 1.00 0.00 C ATOM 843 CD GLN A 59 8.149 4.360 13.174 1.00 0.00 C ATOM 844 OE1 GLN A 59 9.305 4.324 12.752 1.00 0.00 O ATOM 845 NE2 GLN A 59 7.455 5.489 13.264 1.00 0.00 N ATOM 0 H GLN A 59 5.174 1.297 13.832 1.00 0.00 H new ATOM 0 HA GLN A 59 5.060 3.121 16.152 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.097 4.201 15.422 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.425 2.499 15.677 1.00 0.00 H new ATOM 0 HG2 GLN A 59 8.138 2.258 13.569 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.626 2.877 12.935 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.499 5.473 13.620 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.878 6.372 12.977 1.00 0.00 H new ATOM 854 N PRO A 60 4.166 4.992 14.729 1.00 0.00 N ATOM 855 CA PRO A 60 3.417 5.985 13.954 1.00 0.00 C ATOM 856 C PRO A 60 4.294 6.711 12.939 1.00 0.00 C ATOM 857 O PRO A 60 5.142 7.524 13.306 1.00 0.00 O ATOM 858 CB PRO A 60 2.914 6.961 15.021 1.00 0.00 C ATOM 859 CG PRO A 60 3.885 6.830 16.143 1.00 0.00 C ATOM 860 CD PRO A 60 4.334 5.395 16.135 1.00 0.00 C ATOM 0 HA PRO A 60 2.622 5.527 13.366 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.884 7.982 14.641 1.00 0.00 H new ATOM 0 HB3 PRO A 60 1.903 6.710 15.341 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.731 7.504 16.008 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.420 7.088 17.094 1.00 0.00 H new ATOM 0 HD2 PRO A 60 5.370 5.296 16.460 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.730 4.781 16.804 1.00 0.00 H new ATOM 868 N VAL A 61 4.084 6.412 11.661 1.00 0.00 N ATOM 869 CA VAL A 61 4.854 7.037 10.593 1.00 0.00 C ATOM 870 C VAL A 61 3.981 7.965 9.756 1.00 0.00 C ATOM 871 O VAL A 61 2.830 8.232 10.101 1.00 0.00 O ATOM 872 CB VAL A 61 5.494 5.982 9.671 1.00 0.00 C ATOM 873 CG1 VAL A 61 6.325 4.998 10.481 1.00 0.00 C ATOM 874 CG2 VAL A 61 4.424 5.256 8.870 1.00 0.00 C ATOM 0 H VAL A 61 3.387 5.740 11.340 1.00 0.00 H new ATOM 0 HA VAL A 61 5.643 7.618 11.070 1.00 0.00 H new ATOM 0 HB VAL A 61 6.157 6.490 8.971 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.769 4.260 9.813 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.115 5.535 11.006 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.687 4.493 11.206 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.894 4.514 8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.734 4.759 9.552 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.876 5.974 8.260 1.00 0.00 H new ATOM 884 N LYS A 62 4.536 8.454 8.652 1.00 0.00 N ATOM 885 CA LYS A 62 3.809 9.351 7.762 1.00 0.00 C ATOM 886 C LYS A 62 3.761 8.791 6.345 1.00 0.00 C ATOM 887 O LYS A 62 4.799 8.556 5.724 1.00 0.00 O ATOM 888 CB LYS A 62 4.463 10.735 7.754 1.00 0.00 C ATOM 889 CG LYS A 62 4.501 11.398 9.120 1.00 0.00 C ATOM 890 CD LYS A 62 4.199 12.884 9.027 1.00 0.00 C ATOM 891 CE LYS A 62 5.474 13.708 8.933 1.00 0.00 C ATOM 892 NZ LYS A 62 5.910 14.208 10.266 1.00 0.00 N ATOM 0 H LYS A 62 5.488 8.244 8.352 1.00 0.00 H new ATOM 0 HA LYS A 62 2.788 9.441 8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.481 10.644 7.375 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.921 11.379 7.062 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.776 10.919 9.778 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.484 11.253 9.569 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.576 13.076 8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.627 13.195 9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.267 13.102 8.495 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.312 14.553 8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.782 14.765 10.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.164 14.807 10.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.089 13.401 10.898 1.00 0.00 H new ATOM 906 N LEU A 63 2.552 8.580 5.837 1.00 0.00 N ATOM 907 CA LEU A 63 2.369 8.049 4.491 1.00 0.00 C ATOM 908 C LEU A 63 2.401 9.168 3.455 1.00 0.00 C ATOM 909 O LEU A 63 1.370 9.754 3.126 1.00 0.00 O ATOM 910 CB LEU A 63 1.044 7.289 4.396 1.00 0.00 C ATOM 911 CG LEU A 63 0.821 6.196 5.442 1.00 0.00 C ATOM 912 CD1 LEU A 63 -0.465 5.438 5.155 1.00 0.00 C ATOM 913 CD2 LEU A 63 2.007 5.244 5.480 1.00 0.00 C ATOM 0 H LEU A 63 1.683 8.769 6.337 1.00 0.00 H new ATOM 0 HA LEU A 63 3.190 7.363 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.229 8.009 4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.978 6.836 3.407 1.00 0.00 H new ATOM 0 HG LEU A 63 0.729 6.669 6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.607 4.664 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.308 6.129 5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.403 4.977 4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.831 4.473 6.230 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.131 4.778 4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.910 5.798 5.735 1.00 0.00 H new ATOM 925 N TYR A 64 3.592 9.457 2.942 1.00 0.00 N ATOM 926 CA TYR A 64 3.760 10.506 1.943 1.00 0.00 C ATOM 927 C TYR A 64 3.379 10.001 0.554 1.00 0.00 C ATOM 928 O TYR A 64 2.892 10.761 -0.282 1.00 0.00 O ATOM 929 CB TYR A 64 5.205 11.008 1.937 1.00 0.00 C ATOM 930 CG TYR A 64 5.535 11.916 3.100 1.00 0.00 C ATOM 931 CD1 TYR A 64 6.008 11.398 4.299 1.00 0.00 C ATOM 932 CD2 TYR A 64 5.376 13.293 2.998 1.00 0.00 C ATOM 933 CE1 TYR A 64 6.310 12.224 5.364 1.00 0.00 C ATOM 934 CE2 TYR A 64 5.677 14.127 4.057 1.00 0.00 C ATOM 935 CZ TYR A 64 6.143 13.588 5.238 1.00 0.00 C ATOM 936 OH TYR A 64 6.445 14.414 6.296 1.00 0.00 O ATOM 0 H TYR A 64 4.455 8.980 3.201 1.00 0.00 H new ATOM 0 HA TYR A 64 3.097 11.331 2.205 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.879 10.151 1.953 1.00 0.00 H new ATOM 0 HB3 TYR A 64 5.391 11.542 1.005 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.142 10.331 4.400 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.011 13.718 2.075 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.675 11.805 6.290 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.548 15.195 3.961 1.00 0.00 H new ATOM 0 HH TYR A 64 6.273 15.345 6.044 1.00 0.00 H new ATOM 946 N SER A 65 3.604 8.713 0.318 1.00 0.00 N ATOM 947 CA SER A 65 3.288 8.106 -0.970 1.00 0.00 C ATOM 948 C SER A 65 3.048 6.606 -0.819 1.00 0.00 C ATOM 949 O SER A 65 3.279 6.034 0.246 1.00 0.00 O ATOM 950 CB SER A 65 4.421 8.355 -1.967 1.00 0.00 C ATOM 951 OG SER A 65 5.408 9.209 -1.414 1.00 0.00 O ATOM 0 H SER A 65 4.004 8.070 1.001 1.00 0.00 H new ATOM 0 HA SER A 65 2.375 8.567 -1.347 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.875 7.406 -2.251 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.018 8.801 -2.876 1.00 0.00 H new ATOM 0 HG SER A 65 6.122 9.352 -2.070 1.00 0.00 H new ATOM 957 N MET A 66 2.584 5.977 -1.893 1.00 0.00 N ATOM 958 CA MET A 66 2.314 4.544 -1.881 1.00 0.00 C ATOM 959 C MET A 66 2.650 3.916 -3.230 1.00 0.00 C ATOM 960 O MET A 66 2.266 4.432 -4.280 1.00 0.00 O ATOM 961 CB MET A 66 0.846 4.282 -1.536 1.00 0.00 C ATOM 962 CG MET A 66 0.350 2.917 -1.985 1.00 0.00 C ATOM 963 SD MET A 66 -1.341 2.584 -1.455 1.00 0.00 S ATOM 964 CE MET A 66 -2.261 3.151 -2.883 1.00 0.00 C ATOM 0 H MET A 66 2.387 6.436 -2.782 1.00 0.00 H new ATOM 0 HA MET A 66 2.946 4.088 -1.119 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.713 4.371 -0.458 1.00 0.00 H new ATOM 0 HB3 MET A 66 0.230 5.053 -1.998 1.00 0.00 H new ATOM 0 HG2 MET A 66 0.405 2.854 -3.072 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.010 2.146 -1.587 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.298 3.331 -2.600 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.821 4.076 -3.255 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.225 2.392 -3.664 1.00 0.00 H new ATOM 974 N LYS A 67 3.371 2.800 -3.195 1.00 0.00 N ATOM 975 CA LYS A 67 3.759 2.101 -4.414 1.00 0.00 C ATOM 976 C LYS A 67 2.880 0.875 -4.642 1.00 0.00 C ATOM 977 O LYS A 67 3.152 -0.203 -4.112 1.00 0.00 O ATOM 978 CB LYS A 67 5.229 1.681 -4.340 1.00 0.00 C ATOM 979 CG LYS A 67 6.197 2.852 -4.351 1.00 0.00 C ATOM 980 CD LYS A 67 7.568 2.437 -4.858 1.00 0.00 C ATOM 981 CE LYS A 67 8.275 3.588 -5.557 1.00 0.00 C ATOM 982 NZ LYS A 67 9.210 3.106 -6.611 1.00 0.00 N ATOM 0 H LYS A 67 3.698 2.360 -2.335 1.00 0.00 H new ATOM 0 HA LYS A 67 3.624 2.784 -5.253 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.387 1.099 -3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.454 1.026 -5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.800 3.647 -4.982 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.288 3.259 -3.344 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.176 2.088 -4.023 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.464 1.600 -5.548 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.535 4.251 -6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.827 4.175 -4.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.397 3.874 -7.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.104 2.806 -6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.783 2.300 -7.112 1.00 0.00 H new ATOM 996 N PHE A 68 1.827 1.047 -5.433 1.00 0.00 N ATOM 997 CA PHE A 68 0.908 -0.046 -5.731 1.00 0.00 C ATOM 998 C PHE A 68 0.967 -0.419 -7.209 1.00 0.00 C ATOM 999 O PHE A 68 0.724 0.416 -8.080 1.00 0.00 O ATOM 1000 CB PHE A 68 -0.521 0.342 -5.348 1.00 0.00 C ATOM 1001 CG PHE A 68 -1.264 -0.744 -4.624 1.00 0.00 C ATOM 1002 CD1 PHE A 68 -0.676 -1.416 -3.565 1.00 0.00 C ATOM 1003 CD2 PHE A 68 -2.550 -1.093 -5.003 1.00 0.00 C ATOM 1004 CE1 PHE A 68 -1.357 -2.416 -2.896 1.00 0.00 C ATOM 1005 CE2 PHE A 68 -3.236 -2.092 -4.337 1.00 0.00 C ATOM 1006 CZ PHE A 68 -2.638 -2.755 -3.284 1.00 0.00 C ATOM 0 H PHE A 68 1.588 1.932 -5.880 1.00 0.00 H new ATOM 0 HA PHE A 68 1.212 -0.913 -5.144 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.491 1.232 -4.719 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.071 0.608 -6.251 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.326 -1.156 -3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.022 -0.579 -5.828 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.888 -2.931 -2.071 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.239 -2.353 -4.640 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.171 -3.537 -2.765 1.00 0.00 H new ATOM 1016 N GLN A 69 1.293 -1.678 -7.483 1.00 0.00 N ATOM 1017 CA GLN A 69 1.385 -2.161 -8.856 1.00 0.00 C ATOM 1018 C GLN A 69 1.050 -3.647 -8.934 1.00 0.00 C ATOM 1019 O GLN A 69 0.573 -4.238 -7.966 1.00 0.00 O ATOM 1020 CB GLN A 69 2.788 -1.913 -9.413 1.00 0.00 C ATOM 1021 CG GLN A 69 3.687 -1.129 -8.470 1.00 0.00 C ATOM 1022 CD GLN A 69 5.105 -1.000 -8.989 1.00 0.00 C ATOM 1023 OE1 GLN A 69 5.487 -1.658 -9.957 1.00 0.00 O ATOM 1024 NE2 GLN A 69 5.896 -0.148 -8.347 1.00 0.00 N ATOM 0 H GLN A 69 1.498 -2.381 -6.773 1.00 0.00 H new ATOM 0 HA GLN A 69 0.660 -1.612 -9.457 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.256 -2.872 -9.635 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.705 -1.373 -10.356 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.268 -0.134 -8.318 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.703 -1.620 -7.497 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.539 0.377 -7.549 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.861 -0.019 -8.652 1.00 0.00 H new ATOM 1033 N GLY A 70 1.301 -4.245 -10.095 1.00 0.00 N ATOM 1034 CA GLY A 70 1.019 -5.657 -10.278 1.00 0.00 C ATOM 1035 C GLY A 70 2.067 -6.353 -11.123 1.00 0.00 C ATOM 1036 O GLY A 70 3.174 -5.849 -11.316 1.00 0.00 O ATOM 0 H GLY A 70 1.694 -3.777 -10.912 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.962 -6.142 -9.304 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.043 -5.771 -10.749 1.00 0.00 H new ATOM 1040 N PRO A 71 1.722 -7.541 -11.641 1.00 0.00 N ATOM 1041 CA PRO A 71 2.629 -8.333 -12.477 1.00 0.00 C ATOM 1042 C PRO A 71 2.864 -7.696 -13.842 1.00 0.00 C ATOM 1043 O PRO A 71 2.460 -6.559 -14.085 1.00 0.00 O ATOM 1044 CB PRO A 71 1.895 -9.668 -12.630 1.00 0.00 C ATOM 1045 CG PRO A 71 0.456 -9.333 -12.441 1.00 0.00 C ATOM 1046 CD PRO A 71 0.420 -8.202 -11.451 1.00 0.00 C ATOM 0 HA PRO A 71 3.619 -8.423 -12.031 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.074 -10.108 -13.611 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.233 -10.393 -11.890 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.004 -9.040 -13.385 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.100 -10.194 -12.070 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.409 -7.522 -11.648 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.299 -8.565 -10.430 1.00 0.00 H new ATOM 1054 N ASP A 72 3.519 -8.436 -14.730 1.00 0.00 N ATOM 1055 CA ASP A 72 3.807 -7.943 -16.072 1.00 0.00 C ATOM 1056 C ASP A 72 2.879 -8.586 -17.098 1.00 0.00 C ATOM 1057 O ASP A 72 3.275 -8.841 -18.234 1.00 0.00 O ATOM 1058 CB ASP A 72 5.265 -8.223 -16.439 1.00 0.00 C ATOM 1059 CG ASP A 72 6.209 -8.004 -15.273 1.00 0.00 C ATOM 1060 OD1 ASP A 72 6.008 -7.025 -14.524 1.00 0.00 O ATOM 1061 OD2 ASP A 72 7.148 -8.810 -15.110 1.00 0.00 O ATOM 0 H ASP A 72 3.860 -9.379 -14.545 1.00 0.00 H new ATOM 0 HA ASP A 72 3.638 -6.866 -16.081 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.357 -9.251 -16.789 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.559 -7.577 -17.266 1.00 0.00 H new ATOM 1066 N ASN A 73 1.642 -8.846 -16.688 1.00 0.00 N ATOM 1067 CA ASN A 73 0.657 -9.460 -17.570 1.00 0.00 C ATOM 1068 C ASN A 73 -0.363 -8.431 -18.048 1.00 0.00 C ATOM 1069 O ASN A 73 -0.849 -8.500 -19.176 1.00 0.00 O ATOM 1070 CB ASN A 73 -0.057 -10.608 -16.852 1.00 0.00 C ATOM 1071 CG ASN A 73 -1.295 -11.072 -17.594 1.00 0.00 C ATOM 1072 OD1 ASN A 73 -1.213 -11.544 -18.728 1.00 0.00 O ATOM 1073 ND2 ASN A 73 -2.452 -10.940 -16.954 1.00 0.00 N ATOM 0 H ASN A 73 1.298 -8.641 -15.750 1.00 0.00 H new ATOM 0 HA ASN A 73 1.182 -9.855 -18.440 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.631 -11.446 -16.739 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.337 -10.287 -15.849 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.319 -11.235 -17.402 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.473 -10.543 -16.015 1.00 0.00 H new ATOM 1080 N GLY A 74 -0.683 -7.476 -17.180 1.00 0.00 N ATOM 1081 CA GLY A 74 -1.643 -6.446 -17.531 1.00 0.00 C ATOM 1082 C GLY A 74 -2.801 -6.376 -16.555 1.00 0.00 C ATOM 1083 O GLY A 74 -3.912 -5.998 -16.927 1.00 0.00 O ATOM 0 H GLY A 74 -0.295 -7.397 -16.240 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.139 -5.480 -17.562 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.027 -6.638 -18.533 1.00 0.00 H new ATOM 1087 N GLN A 75 -2.541 -6.742 -15.304 1.00 0.00 N ATOM 1088 CA GLN A 75 -3.572 -6.721 -14.273 1.00 0.00 C ATOM 1089 C GLN A 75 -3.097 -5.952 -13.044 1.00 0.00 C ATOM 1090 O GLN A 75 -2.369 -6.485 -12.209 1.00 0.00 O ATOM 1091 CB GLN A 75 -3.958 -8.147 -13.878 1.00 0.00 C ATOM 1092 CG GLN A 75 -4.473 -8.981 -15.040 1.00 0.00 C ATOM 1093 CD GLN A 75 -4.916 -10.367 -14.612 1.00 0.00 C ATOM 1094 OE1 GLN A 75 -4.544 -11.367 -15.227 1.00 0.00 O ATOM 1095 NE2 GLN A 75 -5.715 -10.433 -13.554 1.00 0.00 N ATOM 0 H GLN A 75 -1.626 -7.056 -14.980 1.00 0.00 H new ATOM 0 HA GLN A 75 -4.447 -6.215 -14.681 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.090 -8.642 -13.443 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.724 -8.106 -13.103 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.310 -8.465 -15.510 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.690 -9.070 -15.793 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -5.998 -9.578 -13.075 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -6.046 -11.338 -13.220 1.00 0.00 H new ATOM 1104 N GLY A 76 -3.515 -4.694 -12.941 1.00 0.00 N ATOM 1105 CA GLY A 76 -3.122 -3.871 -11.812 1.00 0.00 C ATOM 1106 C GLY A 76 -4.289 -3.110 -11.215 1.00 0.00 C ATOM 1107 O GLY A 76 -5.264 -2.791 -11.896 1.00 0.00 O ATOM 0 H GLY A 76 -4.119 -4.230 -13.620 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.673 -4.502 -11.045 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.356 -3.164 -12.131 1.00 0.00 H new ATOM 1111 N PRO A 77 -4.199 -2.808 -9.911 1.00 0.00 N ATOM 1112 CA PRO A 77 -5.248 -2.077 -9.194 1.00 0.00 C ATOM 1113 C PRO A 77 -5.336 -0.617 -9.626 1.00 0.00 C ATOM 1114 O PRO A 77 -4.318 0.036 -9.857 1.00 0.00 O ATOM 1115 CB PRO A 77 -4.811 -2.176 -7.730 1.00 0.00 C ATOM 1116 CG PRO A 77 -3.334 -2.365 -7.787 1.00 0.00 C ATOM 1117 CD PRO A 77 -3.066 -3.157 -9.037 1.00 0.00 C ATOM 0 HA PRO A 77 -6.238 -2.490 -9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -5.074 -1.274 -7.177 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.298 -3.012 -7.227 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.819 -1.405 -7.815 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.974 -2.894 -6.905 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.112 -2.885 -9.488 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.029 -4.227 -8.835 1.00 0.00 H new ATOM 1125 N LYS A 78 -6.559 -0.110 -9.733 1.00 0.00 N ATOM 1126 CA LYS A 78 -6.781 1.274 -10.135 1.00 0.00 C ATOM 1127 C LYS A 78 -7.410 2.077 -9.001 1.00 0.00 C ATOM 1128 O LYS A 78 -6.733 2.855 -8.329 1.00 0.00 O ATOM 1129 CB LYS A 78 -7.681 1.328 -11.372 1.00 0.00 C ATOM 1130 CG LYS A 78 -8.207 2.720 -11.681 1.00 0.00 C ATOM 1131 CD LYS A 78 -8.453 2.905 -13.169 1.00 0.00 C ATOM 1132 CE LYS A 78 -7.251 3.531 -13.860 1.00 0.00 C ATOM 1133 NZ LYS A 78 -7.563 3.933 -15.259 1.00 0.00 N ATOM 0 H LYS A 78 -7.412 -0.637 -9.547 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.814 1.716 -10.376 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.123 0.960 -12.233 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.525 0.654 -11.227 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.135 2.889 -11.134 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.492 3.466 -11.334 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.674 1.940 -13.625 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.329 3.536 -13.318 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.922 4.404 -13.296 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.423 2.822 -13.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.719 4.355 -15.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.853 3.096 -15.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.336 4.629 -15.256 1.00 0.00 H new ATOM 1147 N TYR A 79 -8.707 1.881 -8.792 1.00 0.00 N ATOM 1148 CA TYR A 79 -9.427 2.587 -7.739 1.00 0.00 C ATOM 1149 C TYR A 79 -9.318 1.844 -6.411 1.00 0.00 C ATOM 1150 O TYR A 79 -10.028 0.867 -6.173 1.00 0.00 O ATOM 1151 CB TYR A 79 -10.898 2.756 -8.122 1.00 0.00 C ATOM 1152 CG TYR A 79 -11.602 3.851 -7.354 1.00 0.00 C ATOM 1153 CD1 TYR A 79 -11.474 5.183 -7.729 1.00 0.00 C ATOM 1154 CD2 TYR A 79 -12.395 3.555 -6.252 1.00 0.00 C ATOM 1155 CE1 TYR A 79 -12.115 6.187 -7.030 1.00 0.00 C ATOM 1156 CE2 TYR A 79 -13.041 4.552 -5.548 1.00 0.00 C ATOM 1157 CZ TYR A 79 -12.897 5.867 -5.940 1.00 0.00 C ATOM 1158 OH TYR A 79 -13.538 6.863 -5.240 1.00 0.00 O ATOM 0 H TYR A 79 -9.281 1.239 -9.338 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.974 3.571 -7.622 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.965 2.971 -9.188 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.419 1.813 -7.954 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.863 5.438 -8.582 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.508 2.527 -5.941 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.004 7.217 -7.335 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.656 4.304 -4.695 1.00 0.00 H new ATOM 0 HH TYR A 79 -14.048 6.468 -4.502 1.00 0.00 H new ATOM 1168 N VAL A 80 -8.422 2.314 -5.548 1.00 0.00 N ATOM 1169 CA VAL A 80 -8.220 1.697 -4.243 1.00 0.00 C ATOM 1170 C VAL A 80 -8.554 2.669 -3.117 1.00 0.00 C ATOM 1171 O VAL A 80 -8.152 3.832 -3.146 1.00 0.00 O ATOM 1172 CB VAL A 80 -6.769 1.209 -4.072 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -6.737 -0.285 -3.792 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.945 1.547 -5.305 1.00 0.00 C ATOM 0 H VAL A 80 -7.825 3.120 -5.730 1.00 0.00 H new ATOM 0 HA VAL A 80 -8.892 0.841 -4.190 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.330 1.723 -3.217 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.704 -0.611 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.290 -0.496 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.194 -0.821 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.923 1.195 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -6.381 1.062 -6.178 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.940 2.627 -5.455 1.00 0.00 H new ATOM 1184 N LYS A 81 -9.292 2.184 -2.125 1.00 0.00 N ATOM 1185 CA LYS A 81 -9.681 3.008 -0.986 1.00 0.00 C ATOM 1186 C LYS A 81 -8.705 2.829 0.173 1.00 0.00 C ATOM 1187 O LYS A 81 -8.528 1.722 0.681 1.00 0.00 O ATOM 1188 CB LYS A 81 -11.099 2.653 -0.533 1.00 0.00 C ATOM 1189 CG LYS A 81 -12.142 2.802 -1.627 1.00 0.00 C ATOM 1190 CD LYS A 81 -13.543 2.542 -1.100 1.00 0.00 C ATOM 1191 CE LYS A 81 -14.371 3.818 -1.068 1.00 0.00 C ATOM 1192 NZ LYS A 81 -15.352 3.871 -2.186 1.00 0.00 N ATOM 0 H LYS A 81 -9.633 1.224 -2.086 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.658 4.052 -1.300 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.109 1.625 -0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.373 3.290 0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.090 3.807 -2.046 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.922 2.107 -2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.038 1.801 -1.728 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.483 2.120 -0.097 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.900 3.884 -0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.709 4.682 -1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.713 4.841 -2.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.887 3.582 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.143 3.226 -1.985 1.00 0.00 H new ATOM 1206 N ILE A 82 -8.078 3.925 0.587 1.00 0.00 N ATOM 1207 CA ILE A 82 -7.123 3.888 1.688 1.00 0.00 C ATOM 1208 C ILE A 82 -7.793 4.254 3.008 1.00 0.00 C ATOM 1209 O ILE A 82 -8.584 5.194 3.076 1.00 0.00 O ATOM 1210 CB ILE A 82 -5.942 4.845 1.441 1.00 0.00 C ATOM 1211 CG1 ILE A 82 -5.205 4.460 0.157 1.00 0.00 C ATOM 1212 CG2 ILE A 82 -4.991 4.830 2.629 1.00 0.00 C ATOM 1213 CD1 ILE A 82 -4.466 5.614 -0.484 1.00 0.00 C ATOM 0 H ILE A 82 -8.214 4.849 0.177 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.746 2.867 1.745 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.331 5.856 1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.495 3.663 0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.923 4.057 -0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.161 5.511 2.440 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.524 5.147 3.525 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.606 3.821 2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.967 5.268 -1.389 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.174 6.403 -0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.724 6.003 0.213 1.00 0.00 H new ATOM 1225 N PHE A 83 -7.468 3.505 4.057 1.00 0.00 N ATOM 1226 CA PHE A 83 -8.037 3.751 5.377 1.00 0.00 C ATOM 1227 C PHE A 83 -6.946 3.773 6.444 1.00 0.00 C ATOM 1228 O PHE A 83 -5.955 3.048 6.349 1.00 0.00 O ATOM 1229 CB PHE A 83 -9.076 2.680 5.716 1.00 0.00 C ATOM 1230 CG PHE A 83 -10.307 2.748 4.858 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -10.336 2.137 3.615 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -11.436 3.422 5.296 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -11.468 2.197 2.824 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -12.570 3.485 4.509 1.00 0.00 C ATOM 1235 CZ PHE A 83 -12.586 2.873 3.271 1.00 0.00 C ATOM 0 H PHE A 83 -6.814 2.723 4.018 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.523 4.726 5.359 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -8.621 1.696 5.607 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.365 2.784 6.762 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.464 1.608 3.260 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.429 3.903 6.263 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.478 1.716 1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.444 4.013 4.862 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.471 2.923 2.654 1.00 0.00 H new ATOM 1245 N ILE A 84 -7.136 4.610 7.459 1.00 0.00 N ATOM 1246 CA ILE A 84 -6.169 4.726 8.543 1.00 0.00 C ATOM 1247 C ILE A 84 -6.868 4.945 9.881 1.00 0.00 C ATOM 1248 O ILE A 84 -8.071 5.196 9.930 1.00 0.00 O ATOM 1249 CB ILE A 84 -5.183 5.882 8.297 1.00 0.00 C ATOM 1250 CG1 ILE A 84 -5.938 7.205 8.156 1.00 0.00 C ATOM 1251 CG2 ILE A 84 -4.346 5.610 7.056 1.00 0.00 C ATOM 1252 CD1 ILE A 84 -5.113 8.416 8.533 1.00 0.00 C ATOM 0 H ILE A 84 -7.950 5.217 7.553 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.615 3.788 8.574 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.514 5.956 9.154 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.276 7.313 7.125 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.829 7.174 8.782 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.654 6.437 6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.783 4.687 7.192 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.001 5.512 6.190 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.713 9.318 8.409 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.796 8.331 9.573 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.235 8.473 7.890 1.00 0.00 H new ATOM 1264 N ASN A 85 -6.104 4.850 10.964 1.00 0.00 N ATOM 1265 CA ASN A 85 -6.649 5.038 12.304 1.00 0.00 C ATOM 1266 C ASN A 85 -7.874 4.156 12.522 1.00 0.00 C ATOM 1267 O ASN A 85 -8.811 4.537 13.225 1.00 0.00 O ATOM 1268 CB ASN A 85 -7.019 6.507 12.524 1.00 0.00 C ATOM 1269 CG ASN A 85 -5.803 7.379 12.770 1.00 0.00 C ATOM 1270 OD1 ASN A 85 -5.739 8.110 13.759 1.00 0.00 O ATOM 1271 ND2 ASN A 85 -4.830 7.305 11.869 1.00 0.00 N ATOM 0 H ASN A 85 -5.105 4.644 10.940 1.00 0.00 H new ATOM 0 HA ASN A 85 -5.884 4.750 13.025 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.558 6.878 11.652 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -7.696 6.585 13.374 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.987 7.868 11.982 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.926 6.685 11.065 1.00 0.00 H new ATOM 1278 N LEU A 86 -7.861 2.974 11.914 1.00 0.00 N ATOM 1279 CA LEU A 86 -8.970 2.036 12.042 1.00 0.00 C ATOM 1280 C LEU A 86 -9.058 1.486 13.462 1.00 0.00 C ATOM 1281 O LEU A 86 -8.079 1.468 14.208 1.00 0.00 O ATOM 1282 CB LEU A 86 -8.808 0.885 11.047 1.00 0.00 C ATOM 1283 CG LEU A 86 -9.090 1.220 9.582 1.00 0.00 C ATOM 1284 CD1 LEU A 86 -8.870 -0.001 8.703 1.00 0.00 C ATOM 1285 CD2 LEU A 86 -10.508 1.749 9.419 1.00 0.00 C ATOM 0 H LEU A 86 -7.095 2.643 11.328 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.893 2.572 11.822 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.789 0.507 11.123 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.472 0.075 11.348 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.395 1.998 9.267 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.076 0.257 7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.837 -0.335 8.796 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.540 -0.801 9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.691 1.982 8.370 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.219 0.993 9.752 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.631 2.651 10.018 1.00 0.00 H new ATOM 1297 N PRO A 87 -10.258 1.025 13.845 1.00 0.00 N ATOM 1298 CA PRO A 87 -10.502 0.464 15.177 1.00 0.00 C ATOM 1299 C PRO A 87 -9.813 -0.882 15.374 1.00 0.00 C ATOM 1300 O PRO A 87 -9.580 -1.312 16.504 1.00 0.00 O ATOM 1301 CB PRO A 87 -12.023 0.297 15.219 1.00 0.00 C ATOM 1302 CG PRO A 87 -12.429 0.164 13.791 1.00 0.00 C ATOM 1303 CD PRO A 87 -11.469 1.016 13.007 1.00 0.00 C ATOM 0 HA PRO A 87 -10.108 1.104 15.967 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.309 -0.583 15.795 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.503 1.156 15.689 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.382 -0.876 13.467 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.456 0.498 13.645 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.272 0.596 12.021 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.858 2.022 12.853 1.00 0.00 H new ATOM 1311 N ARG A 88 -9.488 -1.543 14.267 1.00 0.00 N ATOM 1312 CA ARG A 88 -8.826 -2.841 14.319 1.00 0.00 C ATOM 1313 C ARG A 88 -8.561 -3.372 12.914 1.00 0.00 C ATOM 1314 O ARG A 88 -7.516 -3.968 12.651 1.00 0.00 O ATOM 1315 CB ARG A 88 -9.679 -3.841 15.102 1.00 0.00 C ATOM 1316 CG ARG A 88 -11.152 -3.808 14.731 1.00 0.00 C ATOM 1317 CD ARG A 88 -11.867 -5.074 15.175 1.00 0.00 C ATOM 1318 NE ARG A 88 -12.758 -5.591 14.140 1.00 0.00 N ATOM 1319 CZ ARG A 88 -13.379 -6.762 14.223 1.00 0.00 C ATOM 1320 NH1 ARG A 88 -13.208 -7.534 15.287 1.00 0.00 N ATOM 1321 NH2 ARG A 88 -14.174 -7.164 13.239 1.00 0.00 N ATOM 0 H ARG A 88 -9.672 -1.201 13.324 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.870 -2.714 14.827 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -9.293 -4.846 14.932 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -9.577 -3.636 16.168 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.625 -2.941 15.192 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.254 -3.691 13.652 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.130 -5.835 15.432 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.441 -4.868 16.078 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.912 -5.022 13.308 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.598 -7.229 16.045 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.687 -8.433 15.347 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.308 -6.573 12.418 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.651 -8.064 13.304 1.00 0.00 H new ATOM 1335 N SER A 89 -9.515 -3.154 12.014 1.00 0.00 N ATOM 1336 CA SER A 89 -9.387 -3.614 10.637 1.00 0.00 C ATOM 1337 C SER A 89 -10.544 -3.104 9.783 1.00 0.00 C ATOM 1338 O SER A 89 -11.458 -2.449 10.285 1.00 0.00 O ATOM 1339 CB SER A 89 -9.340 -5.143 10.590 1.00 0.00 C ATOM 1340 OG SER A 89 -8.004 -5.610 10.524 1.00 0.00 O ATOM 0 H SER A 89 -10.385 -2.661 12.215 1.00 0.00 H new ATOM 0 HA SER A 89 -8.457 -3.216 10.233 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.828 -5.552 11.474 1.00 0.00 H new ATOM 0 HB3 SER A 89 -9.897 -5.501 9.724 1.00 0.00 H new ATOM 0 HG SER A 89 -7.468 -5.168 11.216 1.00 0.00 H new ATOM 1346 N MET A 90 -10.498 -3.409 8.491 1.00 0.00 N ATOM 1347 CA MET A 90 -11.542 -2.982 7.567 1.00 0.00 C ATOM 1348 C MET A 90 -12.171 -4.181 6.866 1.00 0.00 C ATOM 1349 O MET A 90 -11.467 -5.051 6.352 1.00 0.00 O ATOM 1350 CB MET A 90 -10.971 -2.012 6.530 1.00 0.00 C ATOM 1351 CG MET A 90 -12.027 -1.398 5.626 1.00 0.00 C ATOM 1352 SD MET A 90 -12.479 0.275 6.122 1.00 0.00 S ATOM 1353 CE MET A 90 -13.067 -0.013 7.789 1.00 0.00 C ATOM 0 H MET A 90 -9.749 -3.950 8.060 1.00 0.00 H new ATOM 0 HA MET A 90 -12.315 -2.473 8.143 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.438 -1.214 7.046 1.00 0.00 H new ATOM 0 HB3 MET A 90 -10.240 -2.538 5.916 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.657 -1.381 4.601 1.00 0.00 H new ATOM 0 HG3 MET A 90 -12.917 -2.028 5.633 1.00 0.00 H new ATOM 0 HE1 MET A 90 -13.638 0.851 8.128 1.00 0.00 H new ATOM 0 HE2 MET A 90 -13.704 -0.897 7.802 1.00 0.00 H new ATOM 0 HE3 MET A 90 -12.217 -0.169 8.453 1.00 0.00 H new ATOM 1363 N ASP A 91 -13.499 -4.222 6.848 1.00 0.00 N ATOM 1364 CA ASP A 91 -14.223 -5.314 6.209 1.00 0.00 C ATOM 1365 C ASP A 91 -14.773 -4.882 4.853 1.00 0.00 C ATOM 1366 O ASP A 91 -14.429 -3.816 4.343 1.00 0.00 O ATOM 1367 CB ASP A 91 -15.364 -5.793 7.107 1.00 0.00 C ATOM 1368 CG ASP A 91 -14.912 -6.048 8.532 1.00 0.00 C ATOM 1369 OD1 ASP A 91 -13.721 -6.369 8.727 1.00 0.00 O ATOM 1370 OD2 ASP A 91 -15.749 -5.926 9.451 1.00 0.00 O ATOM 0 H ASP A 91 -14.096 -3.510 7.269 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.525 -6.136 6.052 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.159 -5.047 7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.788 -6.708 6.694 1.00 0.00 H new ATOM 1375 N PHE A 92 -15.628 -5.718 4.274 1.00 0.00 N ATOM 1376 CA PHE A 92 -16.224 -5.424 2.976 1.00 0.00 C ATOM 1377 C PHE A 92 -17.353 -4.407 3.114 1.00 0.00 C ATOM 1378 O PHE A 92 -17.530 -3.540 2.259 1.00 0.00 O ATOM 1379 CB PHE A 92 -16.754 -6.707 2.331 1.00 0.00 C ATOM 1380 CG PHE A 92 -15.671 -7.671 1.939 1.00 0.00 C ATOM 1381 CD1 PHE A 92 -14.954 -8.359 2.905 1.00 0.00 C ATOM 1382 CD2 PHE A 92 -15.370 -7.890 0.604 1.00 0.00 C ATOM 1383 CE1 PHE A 92 -13.958 -9.248 2.547 1.00 0.00 C ATOM 1384 CE2 PHE A 92 -14.375 -8.777 0.240 1.00 0.00 C ATOM 1385 CZ PHE A 92 -13.667 -9.456 1.213 1.00 0.00 C ATOM 0 H PHE A 92 -15.924 -6.604 4.683 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.450 -4.998 2.337 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.434 -7.200 3.026 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -17.335 -6.446 1.447 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.176 -8.199 3.950 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.920 -7.361 -0.161 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.408 -9.779 3.310 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.151 -8.939 -0.804 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.887 -10.148 0.931 1.00 0.00 H new ATOM 1395 N GLU A 93 -18.116 -4.522 4.197 1.00 0.00 N ATOM 1396 CA GLU A 93 -19.229 -3.614 4.447 1.00 0.00 C ATOM 1397 C GLU A 93 -18.737 -2.304 5.054 1.00 0.00 C ATOM 1398 O GLU A 93 -19.265 -1.233 4.757 1.00 0.00 O ATOM 1399 CB GLU A 93 -20.251 -4.268 5.378 1.00 0.00 C ATOM 1400 CG GLU A 93 -21.331 -5.047 4.646 1.00 0.00 C ATOM 1401 CD GLU A 93 -22.728 -4.690 5.116 1.00 0.00 C ATOM 1402 OE1 GLU A 93 -22.885 -4.359 6.310 1.00 0.00 O ATOM 1403 OE2 GLU A 93 -23.663 -4.742 4.290 1.00 0.00 O ATOM 0 H GLU A 93 -17.983 -5.235 4.915 1.00 0.00 H new ATOM 0 HA GLU A 93 -19.707 -3.395 3.492 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.730 -4.939 6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.721 -3.496 5.987 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.251 -4.854 3.576 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -21.165 -6.115 4.790 1.00 0.00 H new ATOM 1410 N GLU A 94 -17.721 -2.398 5.907 1.00 0.00 N ATOM 1411 CA GLU A 94 -17.159 -1.221 6.558 1.00 0.00 C ATOM 1412 C GLU A 94 -16.369 -0.374 5.563 1.00 0.00 C ATOM 1413 O GLU A 94 -16.197 0.829 5.755 1.00 0.00 O ATOM 1414 CB GLU A 94 -16.255 -1.636 7.721 1.00 0.00 C ATOM 1415 CG GLU A 94 -17.018 -2.005 8.982 1.00 0.00 C ATOM 1416 CD GLU A 94 -16.257 -1.658 10.247 1.00 0.00 C ATOM 1417 OE1 GLU A 94 -16.068 -0.453 10.515 1.00 0.00 O ATOM 1418 OE2 GLU A 94 -15.850 -2.592 10.969 1.00 0.00 O ATOM 0 H GLU A 94 -17.271 -3.277 6.163 1.00 0.00 H new ATOM 0 HA GLU A 94 -17.984 -0.623 6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.647 -2.486 7.412 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.569 -0.819 7.947 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.977 -1.488 8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.232 -3.074 8.973 1.00 0.00 H new ATOM 1425 N ALA A 95 -15.890 -1.014 4.501 1.00 0.00 N ATOM 1426 CA ALA A 95 -15.120 -0.321 3.475 1.00 0.00 C ATOM 1427 C ALA A 95 -16.038 0.359 2.465 1.00 0.00 C ATOM 1428 O ALA A 95 -15.584 1.136 1.626 1.00 0.00 O ATOM 1429 CB ALA A 95 -14.185 -1.292 2.771 1.00 0.00 C ATOM 0 H ALA A 95 -16.022 -2.011 4.329 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.524 0.451 3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.616 -0.761 2.008 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.499 -1.728 3.497 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.769 -2.085 2.303 1.00 0.00 H new ATOM 1435 N GLU A 96 -17.331 0.062 2.553 1.00 0.00 N ATOM 1436 CA GLU A 96 -18.311 0.644 1.644 1.00 0.00 C ATOM 1437 C GLU A 96 -19.093 1.761 2.331 1.00 0.00 C ATOM 1438 O GLU A 96 -19.253 2.850 1.780 1.00 0.00 O ATOM 1439 CB GLU A 96 -19.275 -0.432 1.140 1.00 0.00 C ATOM 1440 CG GLU A 96 -19.201 -0.662 -0.360 1.00 0.00 C ATOM 1441 CD GLU A 96 -20.544 -0.495 -1.043 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -21.441 -1.328 -0.796 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -20.698 0.466 -1.825 1.00 0.00 O ATOM 0 H GLU A 96 -17.724 -0.578 3.244 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.775 1.067 0.795 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.061 -1.369 1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -20.293 -0.149 1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.487 0.036 -0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.823 -1.666 -0.552 1.00 0.00 H new ATOM 1450 N ARG A 97 -19.578 1.481 3.536 1.00 0.00 N ATOM 1451 CA ARG A 97 -20.344 2.461 4.297 1.00 0.00 C ATOM 1452 C ARG A 97 -19.472 3.651 4.684 1.00 0.00 C ATOM 1453 O ARG A 97 -19.887 4.804 4.562 1.00 0.00 O ATOM 1454 CB ARG A 97 -20.931 1.815 5.554 1.00 0.00 C ATOM 1455 CG ARG A 97 -19.890 1.159 6.445 1.00 0.00 C ATOM 1456 CD ARG A 97 -20.480 -0.003 7.229 1.00 0.00 C ATOM 1457 NE ARG A 97 -20.346 0.186 8.671 1.00 0.00 N ATOM 1458 CZ ARG A 97 -20.965 -0.569 9.572 1.00 0.00 C ATOM 1459 NH1 ARG A 97 -21.756 -1.560 9.181 1.00 0.00 N ATOM 1460 NH2 ARG A 97 -20.793 -0.335 10.866 1.00 0.00 N ATOM 0 H ARG A 97 -19.454 0.584 4.006 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.158 2.819 3.666 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.462 2.574 6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.667 1.067 5.258 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.060 0.803 5.835 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.484 1.897 7.137 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.534 -0.114 6.974 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -19.982 -0.928 6.937 1.00 0.00 H new ATOM 0 HE ARG A 97 -19.744 0.939 9.005 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -21.890 -1.744 8.187 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -22.230 -2.138 9.875 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -20.185 0.425 11.170 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -21.269 -0.915 11.557 1.00 0.00 H new ATOM 1474 N SER A 98 -18.261 3.364 5.153 1.00 0.00 N ATOM 1475 CA SER A 98 -17.332 4.411 5.562 1.00 0.00 C ATOM 1476 C SER A 98 -16.408 4.797 4.411 1.00 0.00 C ATOM 1477 O SER A 98 -15.912 3.937 3.684 1.00 0.00 O ATOM 1478 CB SER A 98 -16.505 3.947 6.762 1.00 0.00 C ATOM 1479 OG SER A 98 -17.339 3.456 7.797 1.00 0.00 O ATOM 0 H SER A 98 -17.901 2.416 5.259 1.00 0.00 H new ATOM 0 HA SER A 98 -17.913 5.288 5.848 1.00 0.00 H new ATOM 0 HB2 SER A 98 -15.811 3.167 6.449 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.905 4.776 7.137 1.00 0.00 H new ATOM 0 HG SER A 98 -16.786 3.164 8.552 1.00 0.00 H new ATOM 1485 N GLU A 99 -16.181 6.098 4.253 1.00 0.00 N ATOM 1486 CA GLU A 99 -15.317 6.598 3.191 1.00 0.00 C ATOM 1487 C GLU A 99 -13.852 6.555 3.615 1.00 0.00 C ATOM 1488 O GLU A 99 -13.515 6.698 4.791 1.00 0.00 O ATOM 1489 CB GLU A 99 -15.709 8.029 2.816 1.00 0.00 C ATOM 1490 CG GLU A 99 -15.295 9.064 3.849 1.00 0.00 C ATOM 1491 CD GLU A 99 -16.259 10.232 3.923 1.00 0.00 C ATOM 1492 OE1 GLU A 99 -17.452 10.001 4.212 1.00 0.00 O ATOM 1493 OE2 GLU A 99 -15.820 11.378 3.691 1.00 0.00 O ATOM 0 H GLU A 99 -16.583 6.823 4.847 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.444 5.954 2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.255 8.282 1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.789 8.077 2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.230 8.589 4.828 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.299 9.435 3.608 1.00 0.00 H new ATOM 1500 N PRO A 100 -12.958 6.352 2.636 1.00 0.00 N ATOM 1501 CA PRO A 100 -11.515 6.285 2.882 1.00 0.00 C ATOM 1502 C PRO A 100 -10.929 7.638 3.269 1.00 0.00 C ATOM 1503 O PRO A 100 -11.606 8.665 3.193 1.00 0.00 O ATOM 1504 CB PRO A 100 -10.947 5.821 1.539 1.00 0.00 C ATOM 1505 CG PRO A 100 -11.951 6.262 0.530 1.00 0.00 C ATOM 1506 CD PRO A 100 -13.288 6.173 1.212 1.00 0.00 C ATOM 0 HA PRO A 100 -11.274 5.623 3.714 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.971 6.266 1.347 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.814 4.739 1.518 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.749 7.280 0.198 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.921 5.626 -0.355 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.972 6.945 0.858 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.769 5.212 1.029 1.00 0.00 H new ATOM 1514 N THR A 101 -9.667 7.635 3.686 1.00 0.00 N ATOM 1515 CA THR A 101 -8.990 8.862 4.086 1.00 0.00 C ATOM 1516 C THR A 101 -8.444 9.609 2.874 1.00 0.00 C ATOM 1517 O THR A 101 -8.264 10.825 2.914 1.00 0.00 O ATOM 1518 CB THR A 101 -7.834 8.574 5.062 1.00 0.00 C ATOM 1519 OG1 THR A 101 -8.336 7.941 6.244 1.00 0.00 O ATOM 1520 CG2 THR A 101 -7.110 9.858 5.437 1.00 0.00 C ATOM 0 H THR A 101 -9.092 6.795 3.756 1.00 0.00 H new ATOM 0 HA THR A 101 -9.732 9.483 4.588 1.00 0.00 H new ATOM 0 HB THR A 101 -7.127 7.908 4.567 1.00 0.00 H new ATOM 0 HG1 THR A 101 -8.128 8.495 7.025 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.298 9.629 6.127 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.703 10.322 4.539 1.00 0.00 H new ATOM 0 HG23 THR A 101 -7.810 10.544 5.915 1.00 0.00 H new ATOM 1528 N GLN A 102 -8.183 8.872 1.799 1.00 0.00 N ATOM 1529 CA GLN A 102 -7.656 9.466 0.576 1.00 0.00 C ATOM 1530 C GLN A 102 -8.369 8.907 -0.651 1.00 0.00 C ATOM 1531 O GLN A 102 -9.216 9.573 -1.245 1.00 0.00 O ATOM 1532 CB GLN A 102 -6.152 9.211 0.467 1.00 0.00 C ATOM 1533 CG GLN A 102 -5.567 9.592 -0.884 1.00 0.00 C ATOM 1534 CD GLN A 102 -5.665 11.078 -1.164 1.00 0.00 C ATOM 1535 OE1 GLN A 102 -6.735 11.676 -1.043 1.00 0.00 O ATOM 1536 NE2 GLN A 102 -4.546 11.685 -1.541 1.00 0.00 N ATOM 0 H GLN A 102 -8.328 7.864 1.750 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.833 10.541 0.618 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.639 9.773 1.247 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.956 8.155 0.654 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.521 9.287 -0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.087 9.043 -1.669 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.681 11.152 -1.629 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.551 12.685 -1.743 1.00 0.00 H new ATOM 1545 N ALA A 103 -8.020 7.681 -1.025 1.00 0.00 N ATOM 1546 CA ALA A 103 -8.628 7.032 -2.180 1.00 0.00 C ATOM 1547 C ALA A 103 -8.287 7.773 -3.468 1.00 0.00 C ATOM 1548 O ALA A 103 -8.691 8.920 -3.663 1.00 0.00 O ATOM 1549 CB ALA A 103 -10.137 6.945 -2.003 1.00 0.00 C ATOM 0 H ALA A 103 -7.319 7.117 -0.545 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.223 6.023 -2.254 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.578 6.458 -2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.366 6.366 -1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.550 7.949 -1.901 1.00 0.00 H new ATOM 1555 N LEU A 104 -7.540 7.112 -4.345 1.00 0.00 N ATOM 1556 CA LEU A 104 -7.144 7.708 -5.616 1.00 0.00 C ATOM 1557 C LEU A 104 -7.257 6.696 -6.752 1.00 0.00 C ATOM 1558 O LEU A 104 -7.245 5.487 -6.522 1.00 0.00 O ATOM 1559 CB LEU A 104 -5.710 8.235 -5.529 1.00 0.00 C ATOM 1560 CG LEU A 104 -5.269 8.756 -4.161 1.00 0.00 C ATOM 1561 CD1 LEU A 104 -4.704 7.625 -3.316 1.00 0.00 C ATOM 1562 CD2 LEU A 104 -4.242 9.869 -4.320 1.00 0.00 C ATOM 0 H LEU A 104 -7.196 6.163 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.819 8.538 -5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.032 7.436 -5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.595 9.039 -6.256 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.141 9.163 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.395 8.015 -2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.468 6.861 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.843 7.188 -3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.939 10.228 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.370 9.487 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.680 10.690 -4.887 1.00 0.00 H new ATOM 1574 N GLU A 105 -7.366 7.199 -7.977 1.00 0.00 N ATOM 1575 CA GLU A 105 -7.480 6.338 -9.149 1.00 0.00 C ATOM 1576 C GLU A 105 -6.114 6.109 -9.790 1.00 0.00 C ATOM 1577 O GLU A 105 -5.689 6.869 -10.661 1.00 0.00 O ATOM 1578 CB GLU A 105 -8.439 6.954 -10.170 1.00 0.00 C ATOM 1579 CG GLU A 105 -8.522 6.175 -11.472 1.00 0.00 C ATOM 1580 CD GLU A 105 -9.376 6.871 -12.514 1.00 0.00 C ATOM 1581 OE1 GLU A 105 -10.381 7.506 -12.129 1.00 0.00 O ATOM 1582 OE2 GLU A 105 -9.041 6.781 -13.714 1.00 0.00 O ATOM 0 H GLU A 105 -7.378 8.198 -8.184 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.876 5.375 -8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.434 7.017 -9.730 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.121 7.974 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.517 6.030 -11.869 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.932 5.185 -11.273 1.00 0.00 H new ATOM 1589 N LEU A 106 -5.432 5.056 -9.354 1.00 0.00 N ATOM 1590 CA LEU A 106 -4.114 4.725 -9.884 1.00 0.00 C ATOM 1591 C LEU A 106 -4.158 4.583 -11.402 1.00 0.00 C ATOM 1592 O LEU A 106 -5.114 4.043 -11.959 1.00 0.00 O ATOM 1593 CB LEU A 106 -3.599 3.430 -9.254 1.00 0.00 C ATOM 1594 CG LEU A 106 -3.650 3.360 -7.727 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -2.970 2.095 -7.228 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -3.001 4.593 -7.115 1.00 0.00 C ATOM 0 H LEU A 106 -5.770 4.417 -8.635 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.434 5.539 -9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.178 2.599 -9.655 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.567 3.281 -9.570 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.695 3.332 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.016 2.062 -6.139 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.478 1.223 -7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.928 2.092 -7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.046 4.526 -6.028 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.960 4.651 -7.432 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.532 5.486 -7.446 1.00 0.00 H new ATOM 1608 N THR A 107 -3.115 5.069 -12.068 1.00 0.00 N ATOM 1609 CA THR A 107 -3.033 4.995 -13.521 1.00 0.00 C ATOM 1610 C THR A 107 -1.909 4.064 -13.962 1.00 0.00 C ATOM 1611 O THR A 107 -1.151 3.558 -13.136 1.00 0.00 O ATOM 1612 CB THR A 107 -2.806 6.386 -14.142 1.00 0.00 C ATOM 1613 OG1 THR A 107 -2.948 6.316 -15.565 1.00 0.00 O ATOM 1614 CG2 THR A 107 -1.424 6.916 -13.791 1.00 0.00 C ATOM 0 H THR A 107 -2.315 5.518 -11.623 1.00 0.00 H new ATOM 0 HA THR A 107 -3.986 4.600 -13.872 1.00 0.00 H new ATOM 0 HB THR A 107 -3.553 7.068 -13.736 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.804 7.205 -15.952 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.286 7.899 -14.241 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.329 6.996 -12.708 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.665 6.233 -14.173 1.00 0.00 H new ATOM 1622 N GLU A 108 -1.809 3.844 -15.269 1.00 0.00 N ATOM 1623 CA GLU A 108 -0.776 2.973 -15.819 1.00 0.00 C ATOM 1624 C GLU A 108 0.615 3.465 -15.430 1.00 0.00 C ATOM 1625 O GLU A 108 1.564 2.684 -15.358 1.00 0.00 O ATOM 1626 CB GLU A 108 -0.896 2.901 -17.343 1.00 0.00 C ATOM 1627 CG GLU A 108 -0.702 4.242 -18.032 1.00 0.00 C ATOM 1628 CD GLU A 108 -1.000 4.182 -19.517 1.00 0.00 C ATOM 1629 OE1 GLU A 108 -1.894 3.405 -19.912 1.00 0.00 O ATOM 1630 OE2 GLU A 108 -0.339 4.912 -20.285 1.00 0.00 O ATOM 0 H GLU A 108 -2.429 4.256 -15.966 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.919 1.976 -15.403 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.158 2.196 -17.724 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.878 2.507 -17.604 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.350 4.984 -17.565 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.325 4.577 -17.884 1.00 0.00 H new ATOM 1637 N ASP A 109 0.727 4.765 -15.180 1.00 0.00 N ATOM 1638 CA ASP A 109 2.001 5.363 -14.798 1.00 0.00 C ATOM 1639 C ASP A 109 2.245 5.210 -13.299 1.00 0.00 C ATOM 1640 O ASP A 109 3.363 5.399 -12.820 1.00 0.00 O ATOM 1641 CB ASP A 109 2.031 6.842 -15.184 1.00 0.00 C ATOM 1642 CG ASP A 109 2.906 7.107 -16.393 1.00 0.00 C ATOM 1643 OD1 ASP A 109 2.685 6.462 -17.438 1.00 0.00 O ATOM 1644 OD2 ASP A 109 3.814 7.960 -16.294 1.00 0.00 O ATOM 0 H ASP A 109 -0.049 5.425 -15.235 1.00 0.00 H new ATOM 0 HA ASP A 109 2.794 4.841 -15.332 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.016 7.181 -15.392 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.396 7.427 -14.340 1.00 0.00 H new ATOM 1649 N ASP A 110 1.192 4.869 -12.566 1.00 0.00 N ATOM 1650 CA ASP A 110 1.291 4.691 -11.122 1.00 0.00 C ATOM 1651 C ASP A 110 1.470 3.219 -10.766 1.00 0.00 C ATOM 1652 O ASP A 110 1.854 2.883 -9.646 1.00 0.00 O ATOM 1653 CB ASP A 110 0.045 5.248 -10.431 1.00 0.00 C ATOM 1654 CG ASP A 110 -0.217 6.697 -10.790 1.00 0.00 C ATOM 1655 OD1 ASP A 110 0.750 7.407 -11.138 1.00 0.00 O ATOM 1656 OD2 ASP A 110 -1.390 7.121 -10.723 1.00 0.00 O ATOM 0 H ASP A 110 0.259 4.710 -12.948 1.00 0.00 H new ATOM 0 HA ASP A 110 2.166 5.239 -10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.820 4.646 -10.708 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.162 5.160 -9.351 1.00 0.00 H new ATOM 1661 N ILE A 111 1.187 2.345 -11.727 1.00 0.00 N ATOM 1662 CA ILE A 111 1.317 0.909 -11.515 1.00 0.00 C ATOM 1663 C ILE A 111 2.343 0.303 -12.467 1.00 0.00 C ATOM 1664 O ILE A 111 2.296 -0.889 -12.772 1.00 0.00 O ATOM 1665 CB ILE A 111 -0.031 0.188 -11.704 1.00 0.00 C ATOM 1666 CG1 ILE A 111 -0.508 0.324 -13.151 1.00 0.00 C ATOM 1667 CG2 ILE A 111 -1.070 0.747 -10.743 1.00 0.00 C ATOM 1668 CD1 ILE A 111 -0.788 -1.003 -13.822 1.00 0.00 C ATOM 0 H ILE A 111 0.866 2.607 -12.659 1.00 0.00 H new ATOM 0 HA ILE A 111 1.653 0.771 -10.487 1.00 0.00 H new ATOM 0 HB ILE A 111 0.106 -0.871 -11.484 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.414 0.930 -13.171 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.248 0.860 -13.725 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.017 0.228 -10.889 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.731 0.603 -9.717 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -1.207 1.811 -10.934 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.122 -0.830 -14.845 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.121 -1.604 -13.834 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.565 -1.532 -13.271 1.00 0.00 H new ATOM 1680 N LYS A 112 3.271 1.132 -12.934 1.00 0.00 N ATOM 1681 CA LYS A 112 4.311 0.679 -13.849 1.00 0.00 C ATOM 1682 C LYS A 112 5.546 0.216 -13.083 1.00 0.00 C ATOM 1683 O LYS A 112 5.521 0.102 -11.858 1.00 0.00 O ATOM 1684 CB LYS A 112 4.690 1.801 -14.818 1.00 0.00 C ATOM 1685 CG LYS A 112 5.298 3.014 -14.137 1.00 0.00 C ATOM 1686 CD LYS A 112 6.253 3.753 -15.060 1.00 0.00 C ATOM 1687 CE LYS A 112 5.869 5.217 -15.204 1.00 0.00 C ATOM 1688 NZ LYS A 112 6.897 5.989 -15.955 1.00 0.00 N ATOM 0 H LYS A 112 3.324 2.122 -12.693 1.00 0.00 H new ATOM 0 HA LYS A 112 3.919 -0.166 -14.416 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.398 1.413 -15.550 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.801 2.111 -15.367 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.504 3.689 -13.818 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.829 2.700 -13.239 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.268 3.679 -14.670 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.253 3.278 -16.041 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.911 5.292 -15.718 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.735 5.656 -14.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.598 6.982 -16.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.805 5.939 -15.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.007 5.586 -16.907 1.00 0.00 H new ATOM 1702 N GLU A 113 6.626 -0.047 -13.813 1.00 0.00 N ATOM 1703 CA GLU A 113 7.870 -0.496 -13.200 1.00 0.00 C ATOM 1704 C GLU A 113 8.271 0.419 -12.047 1.00 0.00 C ATOM 1705 O GLU A 113 8.763 -0.041 -11.017 1.00 0.00 O ATOM 1706 CB GLU A 113 8.990 -0.542 -14.242 1.00 0.00 C ATOM 1707 CG GLU A 113 9.283 0.805 -14.880 1.00 0.00 C ATOM 1708 CD GLU A 113 10.283 0.707 -16.016 1.00 0.00 C ATOM 1709 OE1 GLU A 113 11.203 -0.133 -15.924 1.00 0.00 O ATOM 1710 OE2 GLU A 113 10.147 1.470 -16.995 1.00 0.00 O ATOM 0 H GLU A 113 6.664 0.043 -14.828 1.00 0.00 H new ATOM 0 HA GLU A 113 7.709 -1.499 -12.805 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.899 -0.916 -13.770 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.720 -1.253 -15.023 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.354 1.235 -15.255 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.667 1.487 -14.121 1.00 0.00 H new ATOM 1717 N ASP A 114 8.057 1.718 -12.229 1.00 0.00 N ATOM 1718 CA ASP A 114 8.394 2.699 -11.204 1.00 0.00 C ATOM 1719 C ASP A 114 7.175 3.538 -10.833 1.00 0.00 C ATOM 1720 O ASP A 114 7.291 4.732 -10.559 1.00 0.00 O ATOM 1721 CB ASP A 114 9.525 3.607 -11.691 1.00 0.00 C ATOM 1722 CG ASP A 114 10.226 4.320 -10.551 1.00 0.00 C ATOM 1723 OD1 ASP A 114 10.325 3.731 -9.455 1.00 0.00 O ATOM 1724 OD2 ASP A 114 10.674 5.468 -10.755 1.00 0.00 O ATOM 0 H ASP A 114 7.652 2.116 -13.076 1.00 0.00 H new ATOM 0 HA ASP A 114 8.726 2.162 -10.316 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.251 3.013 -12.245 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.122 4.345 -12.384 1.00 0.00 H new ATOM 1729 N GLY A 115 6.006 2.905 -10.827 1.00 0.00 N ATOM 1730 CA GLY A 115 4.783 3.609 -10.489 1.00 0.00 C ATOM 1731 C GLY A 115 4.801 4.157 -9.076 1.00 0.00 C ATOM 1732 O GLY A 115 5.295 3.504 -8.157 1.00 0.00 O ATOM 0 H GLY A 115 5.884 1.917 -11.050 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.633 4.429 -11.191 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.935 2.933 -10.603 1.00 0.00 H new ATOM 1736 N ILE A 116 4.262 5.359 -8.903 1.00 0.00 N ATOM 1737 CA ILE A 116 4.218 5.994 -7.591 1.00 0.00 C ATOM 1738 C ILE A 116 2.875 6.676 -7.355 1.00 0.00 C ATOM 1739 O ILE A 116 2.319 7.304 -8.256 1.00 0.00 O ATOM 1740 CB ILE A 116 5.344 7.032 -7.431 1.00 0.00 C ATOM 1741 CG1 ILE A 116 5.274 7.684 -6.049 1.00 0.00 C ATOM 1742 CG2 ILE A 116 5.252 8.086 -8.525 1.00 0.00 C ATOM 1743 CD1 ILE A 116 5.380 6.695 -4.909 1.00 0.00 C ATOM 0 H ILE A 116 3.850 5.913 -9.654 1.00 0.00 H new ATOM 0 HA ILE A 116 4.356 5.204 -6.853 1.00 0.00 H new ATOM 0 HB ILE A 116 6.303 6.523 -7.523 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.077 8.416 -5.960 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.334 8.229 -5.960 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.054 8.813 -8.399 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.346 7.608 -9.500 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.290 8.594 -8.461 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.323 7.227 -3.959 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.562 5.977 -4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.332 6.167 -4.973 1.00 0.00 H new ATOM 1755 N VAL A 117 2.360 6.550 -6.137 1.00 0.00 N ATOM 1756 CA VAL A 117 1.083 7.158 -5.780 1.00 0.00 C ATOM 1757 C VAL A 117 1.256 8.192 -4.674 1.00 0.00 C ATOM 1758 O VAL A 117 1.337 7.864 -3.490 1.00 0.00 O ATOM 1759 CB VAL A 117 0.065 6.096 -5.321 1.00 0.00 C ATOM 1760 CG1 VAL A 117 -1.325 6.703 -5.208 1.00 0.00 C ATOM 1761 CG2 VAL A 117 0.064 4.912 -6.276 1.00 0.00 C ATOM 0 H VAL A 117 2.807 6.032 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 117 0.705 7.650 -6.676 1.00 0.00 H new ATOM 0 HB VAL A 117 0.359 5.737 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.031 5.938 -4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.309 7.515 -4.481 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.633 7.091 -6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.660 4.172 -5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.205 5.252 -7.276 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.057 4.463 -6.300 1.00 0.00 H new ATOM 1771 N PRO A 118 1.314 9.473 -5.066 1.00 0.00 N ATOM 1772 CA PRO A 118 1.477 10.583 -4.122 1.00 0.00 C ATOM 1773 C PRO A 118 0.237 10.800 -3.262 1.00 0.00 C ATOM 1774 O PRO A 118 -0.786 11.291 -3.742 1.00 0.00 O ATOM 1775 CB PRO A 118 1.715 11.791 -5.032 1.00 0.00 C ATOM 1776 CG PRO A 118 1.065 11.427 -6.322 1.00 0.00 C ATOM 1777 CD PRO A 118 1.224 9.938 -6.460 1.00 0.00 C ATOM 0 HA PRO A 118 2.285 10.400 -3.414 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.279 12.696 -4.610 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.780 11.983 -5.165 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.012 11.709 -6.322 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.534 11.949 -7.156 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.377 9.490 -6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.118 9.680 -7.028 1.00 0.00 H new ATOM 1785 N LEU A 119 0.333 10.432 -1.989 1.00 0.00 N ATOM 1786 CA LEU A 119 -0.782 10.587 -1.061 1.00 0.00 C ATOM 1787 C LEU A 119 -0.737 11.951 -0.380 1.00 0.00 C ATOM 1788 O LEU A 119 0.048 12.820 -0.759 1.00 0.00 O ATOM 1789 CB LEU A 119 -0.753 9.477 -0.009 1.00 0.00 C ATOM 1790 CG LEU A 119 -0.531 8.059 -0.535 1.00 0.00 C ATOM 1791 CD1 LEU A 119 0.206 7.217 0.495 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -1.858 7.413 -0.904 1.00 0.00 C ATOM 0 H LEU A 119 1.172 10.024 -1.576 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.709 10.516 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.036 9.704 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.696 9.497 0.537 1.00 0.00 H new ATOM 0 HG LEU A 119 0.084 8.117 -1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.355 6.211 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.174 7.670 0.710 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.382 7.166 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.680 6.404 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.498 7.367 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.348 8.004 -1.678 1.00 0.00 H new ATOM 1804 N ARG A 120 -1.584 12.130 0.629 1.00 0.00 N ATOM 1805 CA ARG A 120 -1.641 13.388 1.365 1.00 0.00 C ATOM 1806 C ARG A 120 -1.187 13.194 2.809 1.00 0.00 C ATOM 1807 O ARG A 120 -1.983 12.835 3.677 1.00 0.00 O ATOM 1808 CB ARG A 120 -3.061 13.956 1.336 1.00 0.00 C ATOM 1809 CG ARG A 120 -4.141 12.906 1.534 1.00 0.00 C ATOM 1810 CD ARG A 120 -5.531 13.494 1.346 1.00 0.00 C ATOM 1811 NE ARG A 120 -5.710 14.060 0.012 1.00 0.00 N ATOM 1812 CZ ARG A 120 -6.873 14.510 -0.446 1.00 0.00 C ATOM 1813 NH1 ARG A 120 -7.954 14.459 0.320 1.00 0.00 N ATOM 1814 NH2 ARG A 120 -6.956 15.011 -1.671 1.00 0.00 N ATOM 0 H ARG A 120 -2.240 11.420 0.955 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.965 14.094 0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.156 14.714 2.114 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.224 14.457 0.382 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.991 12.090 0.827 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -4.057 12.480 2.534 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.278 12.719 1.514 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.701 14.268 2.094 1.00 0.00 H new ATOM 0 HE ARG A 120 -4.897 14.113 -0.602 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -7.893 14.074 1.263 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -8.846 14.805 -0.033 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -6.126 15.051 -2.263 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -7.850 15.356 -2.021 1.00 0.00 H new ATOM 1828 N TYR A 121 0.095 13.434 3.058 1.00 0.00 N ATOM 1829 CA TYR A 121 0.655 13.284 4.396 1.00 0.00 C ATOM 1830 C TYR A 121 -0.113 14.131 5.406 1.00 0.00 C ATOM 1831 O TYR A 121 -0.115 13.841 6.603 1.00 0.00 O ATOM 1832 CB TYR A 121 2.133 13.679 4.400 1.00 0.00 C ATOM 1833 CG TYR A 121 2.360 15.174 4.422 1.00 0.00 C ATOM 1834 CD1 TYR A 121 1.831 15.991 3.431 1.00 0.00 C ATOM 1835 CD2 TYR A 121 3.103 15.768 5.434 1.00 0.00 C ATOM 1836 CE1 TYR A 121 2.037 17.357 3.446 1.00 0.00 C ATOM 1837 CE2 TYR A 121 3.312 17.134 5.459 1.00 0.00 C ATOM 1838 CZ TYR A 121 2.777 17.924 4.462 1.00 0.00 C ATOM 1839 OH TYR A 121 2.985 19.284 4.482 1.00 0.00 O ATOM 0 H TYR A 121 0.766 13.733 2.351 1.00 0.00 H new ATOM 0 HA TYR A 121 0.565 12.237 4.685 1.00 0.00 H new ATOM 0 HB2 TYR A 121 2.617 13.234 5.269 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.615 13.260 3.517 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.249 15.551 2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.525 15.152 6.215 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.621 17.977 2.666 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.891 17.581 6.254 1.00 0.00 H new ATOM 0 HH TYR A 121 3.525 19.521 5.265 1.00 0.00 H new ATOM 1849 N VAL A 122 -0.765 15.180 4.915 1.00 0.00 N ATOM 1850 CA VAL A 122 -1.538 16.069 5.773 1.00 0.00 C ATOM 1851 C VAL A 122 -2.594 15.296 6.556 1.00 0.00 C ATOM 1852 O VAL A 122 -3.057 15.745 7.605 1.00 0.00 O ATOM 1853 CB VAL A 122 -2.230 17.176 4.956 1.00 0.00 C ATOM 1854 CG1 VAL A 122 -3.130 16.571 3.890 1.00 0.00 C ATOM 1855 CG2 VAL A 122 -3.019 18.100 5.871 1.00 0.00 C ATOM 0 H VAL A 122 -0.773 15.435 3.927 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.835 16.527 6.469 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.463 17.767 4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.610 17.369 3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.533 15.956 3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.893 15.954 4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.501 18.876 5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.778 17.525 6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.344 18.562 6.592 1.00 0.00 H new ATOM 1865 N LYS A 123 -2.971 14.132 6.040 1.00 0.00 N ATOM 1866 CA LYS A 123 -3.971 13.293 6.691 1.00 0.00 C ATOM 1867 C LYS A 123 -3.311 12.137 7.436 1.00 0.00 C ATOM 1868 O LYS A 123 -3.820 11.671 8.455 1.00 0.00 O ATOM 1869 CB LYS A 123 -4.960 12.750 5.658 1.00 0.00 C ATOM 1870 CG LYS A 123 -5.700 13.835 4.894 1.00 0.00 C ATOM 1871 CD LYS A 123 -7.002 14.211 5.581 1.00 0.00 C ATOM 1872 CE LYS A 123 -6.841 15.459 6.435 1.00 0.00 C ATOM 1873 NZ LYS A 123 -8.127 16.193 6.593 1.00 0.00 N ATOM 0 H LYS A 123 -2.599 13.747 5.172 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.509 13.906 7.414 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.422 12.120 4.949 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.686 12.113 6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.066 14.717 4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.908 13.491 3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.775 14.379 4.831 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.338 13.383 6.205 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.459 15.180 7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.101 16.117 5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.975 17.037 7.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.479 16.482 5.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.826 15.574 7.050 1.00 0.00 H new ATOM 1887 N PHE A 124 -2.174 11.681 6.921 1.00 0.00 N ATOM 1888 CA PHE A 124 -1.444 10.579 7.539 1.00 0.00 C ATOM 1889 C PHE A 124 -0.275 11.100 8.371 1.00 0.00 C ATOM 1890 O PHE A 124 0.764 10.450 8.474 1.00 0.00 O ATOM 1891 CB PHE A 124 -0.931 9.615 6.467 1.00 0.00 C ATOM 1892 CG PHE A 124 -1.945 9.308 5.402 1.00 0.00 C ATOM 1893 CD1 PHE A 124 -3.010 8.461 5.665 1.00 0.00 C ATOM 1894 CD2 PHE A 124 -1.834 9.866 4.139 1.00 0.00 C ATOM 1895 CE1 PHE A 124 -3.945 8.176 4.688 1.00 0.00 C ATOM 1896 CE2 PHE A 124 -2.767 9.585 3.158 1.00 0.00 C ATOM 1897 CZ PHE A 124 -3.823 8.738 3.433 1.00 0.00 C ATOM 0 H PHE A 124 -1.738 12.056 6.079 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.129 10.047 8.199 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.044 10.042 6.000 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.624 8.684 6.944 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.110 8.018 6.645 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -1.010 10.528 3.918 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -4.770 7.514 4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.670 10.027 2.178 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.552 8.516 2.668 1.00 0.00 H new ATOM 1907 N GLN A 125 -0.456 12.277 8.962 1.00 0.00 N ATOM 1908 CA GLN A 125 0.584 12.886 9.784 1.00 0.00 C ATOM 1909 C GLN A 125 1.087 11.906 10.839 1.00 0.00 C ATOM 1910 O GLN A 125 2.245 11.962 11.249 1.00 0.00 O ATOM 1911 CB GLN A 125 0.053 14.152 10.458 1.00 0.00 C ATOM 1912 CG GLN A 125 -0.425 15.210 9.476 1.00 0.00 C ATOM 1913 CD GLN A 125 0.688 16.139 9.031 1.00 0.00 C ATOM 1914 OE1 GLN A 125 0.812 17.259 9.526 1.00 0.00 O ATOM 1915 NE2 GLN A 125 1.505 15.677 8.092 1.00 0.00 N ATOM 0 H GLN A 125 -1.312 12.827 8.887 1.00 0.00 H new ATOM 0 HA GLN A 125 1.418 13.151 9.134 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.771 13.883 11.119 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.838 14.577 11.083 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.856 14.721 8.602 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.220 15.796 9.938 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.365 14.742 7.709 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.272 16.257 7.753 1.00 0.00 H new ATOM 1924 N ASN A 126 0.207 11.010 11.274 1.00 0.00 N ATOM 1925 CA ASN A 126 0.562 10.018 12.283 1.00 0.00 C ATOM 1926 C ASN A 126 -0.420 8.851 12.267 1.00 0.00 C ATOM 1927 O ASN A 126 -1.479 8.907 12.893 1.00 0.00 O ATOM 1928 CB ASN A 126 0.587 10.659 13.672 1.00 0.00 C ATOM 1929 CG ASN A 126 1.060 9.698 14.745 1.00 0.00 C ATOM 1930 OD1 ASN A 126 0.520 8.602 14.894 1.00 0.00 O ATOM 1931 ND2 ASN A 126 2.075 10.105 15.498 1.00 0.00 N ATOM 0 H ASN A 126 -0.756 10.950 10.944 1.00 0.00 H new ATOM 0 HA ASN A 126 1.556 9.637 12.048 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.241 11.531 13.655 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -0.412 11.015 13.922 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.437 9.501 16.235 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.492 11.022 15.339 1.00 0.00 H new ATOM 1938 N VAL A 127 -0.061 7.792 11.548 1.00 0.00 N ATOM 1939 CA VAL A 127 -0.908 6.610 11.451 1.00 0.00 C ATOM 1940 C VAL A 127 -0.200 5.379 12.005 1.00 0.00 C ATOM 1941 O VAL A 127 1.002 5.204 11.814 1.00 0.00 O ATOM 1942 CB VAL A 127 -1.326 6.336 9.994 1.00 0.00 C ATOM 1943 CG1 VAL A 127 -1.816 7.613 9.330 1.00 0.00 C ATOM 1944 CG2 VAL A 127 -0.169 5.730 9.214 1.00 0.00 C ATOM 0 H VAL A 127 0.812 7.729 11.024 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.800 6.811 12.045 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.147 5.619 9.998 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.107 7.400 8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.675 8.001 9.877 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.018 8.355 9.335 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.481 5.543 8.187 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.673 6.422 9.217 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.131 4.791 9.679 1.00 0.00 H new ATOM 1954 N ASN A 128 -0.955 4.528 12.693 1.00 0.00 N ATOM 1955 CA ASN A 128 -0.399 3.312 13.276 1.00 0.00 C ATOM 1956 C ASN A 128 -0.953 2.073 12.579 1.00 0.00 C ATOM 1957 O ASN A 128 -0.414 0.975 12.721 1.00 0.00 O ATOM 1958 CB ASN A 128 -0.710 3.251 14.773 1.00 0.00 C ATOM 1959 CG ASN A 128 -0.417 1.888 15.369 1.00 0.00 C ATOM 1960 OD1 ASN A 128 0.671 1.648 15.893 1.00 0.00 O ATOM 1961 ND2 ASN A 128 -1.389 0.987 15.291 1.00 0.00 N ATOM 0 H ASN A 128 -1.953 4.658 12.860 1.00 0.00 H new ATOM 0 HA ASN A 128 0.682 3.333 13.137 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -0.122 4.007 15.294 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.760 3.497 14.934 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.250 0.052 15.674 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.275 1.230 14.848 1.00 0.00 H new ATOM 1968 N SER A 129 -2.033 2.257 11.827 1.00 0.00 N ATOM 1969 CA SER A 129 -2.662 1.153 11.110 1.00 0.00 C ATOM 1970 C SER A 129 -3.328 1.647 9.829 1.00 0.00 C ATOM 1971 O SER A 129 -4.236 2.477 9.868 1.00 0.00 O ATOM 1972 CB SER A 129 -3.695 0.462 12.002 1.00 0.00 C ATOM 1973 OG SER A 129 -4.623 1.396 12.527 1.00 0.00 O ATOM 0 H SER A 129 -2.491 3.159 11.698 1.00 0.00 H new ATOM 0 HA SER A 129 -1.886 0.436 10.842 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.225 -0.298 11.428 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.189 -0.051 12.820 1.00 0.00 H new ATOM 0 HG SER A 129 -4.834 2.066 11.844 1.00 0.00 H new ATOM 1979 N VAL A 130 -2.870 1.129 8.694 1.00 0.00 N ATOM 1980 CA VAL A 130 -3.421 1.515 7.401 1.00 0.00 C ATOM 1981 C VAL A 130 -3.951 0.302 6.645 1.00 0.00 C ATOM 1982 O VAL A 130 -3.363 -0.779 6.691 1.00 0.00 O ATOM 1983 CB VAL A 130 -2.367 2.227 6.532 1.00 0.00 C ATOM 1984 CG1 VAL A 130 -1.109 1.380 6.417 1.00 0.00 C ATOM 1985 CG2 VAL A 130 -2.935 2.541 5.156 1.00 0.00 C ATOM 0 H VAL A 130 -2.119 0.441 8.644 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.243 2.203 7.600 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.100 3.168 7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.376 1.899 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.692 1.211 7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.356 0.422 5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.177 3.044 4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.231 1.614 4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.804 3.190 5.261 1.00 0.00 H new ATOM 1995 N THR A 131 -5.068 0.488 5.948 1.00 0.00 N ATOM 1996 CA THR A 131 -5.679 -0.591 5.182 1.00 0.00 C ATOM 1997 C THR A 131 -6.049 -0.128 3.778 1.00 0.00 C ATOM 1998 O THR A 131 -6.451 1.019 3.578 1.00 0.00 O ATOM 1999 CB THR A 131 -6.942 -1.131 5.881 1.00 0.00 C ATOM 2000 OG1 THR A 131 -6.598 -1.676 7.160 1.00 0.00 O ATOM 2001 CG2 THR A 131 -7.615 -2.199 5.033 1.00 0.00 C ATOM 0 H THR A 131 -5.568 1.376 5.898 1.00 0.00 H new ATOM 0 HA THR A 131 -4.939 -1.389 5.116 1.00 0.00 H new ATOM 0 HB THR A 131 -7.639 -0.304 6.014 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.369 -2.156 7.529 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.504 -2.565 5.547 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.901 -1.773 4.071 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.923 -3.025 4.872 1.00 0.00 H new ATOM 2009 N ILE A 132 -5.911 -1.026 2.808 1.00 0.00 N ATOM 2010 CA ILE A 132 -6.232 -0.708 1.422 1.00 0.00 C ATOM 2011 C ILE A 132 -7.223 -1.713 0.844 1.00 0.00 C ATOM 2012 O ILE A 132 -6.962 -2.916 0.822 1.00 0.00 O ATOM 2013 CB ILE A 132 -4.969 -0.686 0.542 1.00 0.00 C ATOM 2014 CG1 ILE A 132 -4.004 0.400 1.025 1.00 0.00 C ATOM 2015 CG2 ILE A 132 -5.342 -0.460 -0.915 1.00 0.00 C ATOM 2016 CD1 ILE A 132 -2.567 -0.064 1.111 1.00 0.00 C ATOM 0 H ILE A 132 -5.579 -1.979 2.956 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.682 0.285 1.422 1.00 0.00 H new ATOM 0 HB ILE A 132 -4.471 -1.652 0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.062 1.253 0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.324 0.749 2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.438 -0.447 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.995 -1.265 -1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.860 0.494 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.940 0.757 1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.495 -0.898 1.809 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.229 -0.386 0.126 1.00 0.00 H new ATOM 2028 N PHE A 133 -8.360 -1.211 0.374 1.00 0.00 N ATOM 2029 CA PHE A 133 -9.391 -2.064 -0.206 1.00 0.00 C ATOM 2030 C PHE A 133 -9.430 -1.914 -1.724 1.00 0.00 C ATOM 2031 O PHE A 133 -9.603 -0.812 -2.245 1.00 0.00 O ATOM 2032 CB PHE A 133 -10.759 -1.723 0.388 1.00 0.00 C ATOM 2033 CG PHE A 133 -11.906 -2.359 -0.345 1.00 0.00 C ATOM 2034 CD1 PHE A 133 -11.847 -3.688 -0.731 1.00 0.00 C ATOM 2035 CD2 PHE A 133 -13.042 -1.627 -0.648 1.00 0.00 C ATOM 2036 CE1 PHE A 133 -12.900 -4.277 -1.405 1.00 0.00 C ATOM 2037 CE2 PHE A 133 -14.099 -2.210 -1.321 1.00 0.00 C ATOM 2038 CZ PHE A 133 -14.028 -3.536 -1.702 1.00 0.00 C ATOM 0 H PHE A 133 -8.591 -0.218 0.383 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.148 -3.099 0.033 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.783 -2.041 1.430 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.889 -0.641 0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -10.967 -4.271 -0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.103 -0.589 -0.355 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.841 -5.315 -1.699 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.980 -1.629 -1.549 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.852 -3.992 -2.231 1.00 0.00 H new ATOM 2048 N VAL A 134 -9.269 -3.030 -2.427 1.00 0.00 N ATOM 2049 CA VAL A 134 -9.286 -3.024 -3.885 1.00 0.00 C ATOM 2050 C VAL A 134 -10.715 -3.001 -4.418 1.00 0.00 C ATOM 2051 O VAL A 134 -11.526 -3.863 -4.081 1.00 0.00 O ATOM 2052 CB VAL A 134 -8.555 -4.252 -4.461 1.00 0.00 C ATOM 2053 CG1 VAL A 134 -8.598 -4.235 -5.981 1.00 0.00 C ATOM 2054 CG2 VAL A 134 -7.120 -4.299 -3.960 1.00 0.00 C ATOM 0 H VAL A 134 -9.125 -3.950 -2.011 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.767 -2.120 -4.203 1.00 0.00 H new ATOM 0 HB VAL A 134 -9.066 -5.152 -4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -8.077 -5.110 -6.370 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -9.635 -4.252 -6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.113 -3.331 -6.349 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.618 -5.172 -4.376 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.596 -3.396 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.116 -4.363 -2.872 1.00 0.00 H new ATOM 2064 N GLN A 135 -11.014 -2.009 -5.250 1.00 0.00 N ATOM 2065 CA GLN A 135 -12.345 -1.874 -5.829 1.00 0.00 C ATOM 2066 C GLN A 135 -12.332 -2.225 -7.313 1.00 0.00 C ATOM 2067 O GLN A 135 -12.973 -3.185 -7.740 1.00 0.00 O ATOM 2068 CB GLN A 135 -12.867 -0.450 -5.634 1.00 0.00 C ATOM 2069 CG GLN A 135 -14.367 -0.378 -5.395 1.00 0.00 C ATOM 2070 CD GLN A 135 -14.783 0.886 -4.668 1.00 0.00 C ATOM 2071 OE1 GLN A 135 -14.593 1.994 -5.169 1.00 0.00 O ATOM 2072 NE2 GLN A 135 -15.354 0.725 -3.480 1.00 0.00 N ATOM 0 H GLN A 135 -10.353 -1.287 -5.538 1.00 0.00 H new ATOM 0 HA GLN A 135 -13.009 -2.570 -5.316 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.351 0.004 -4.788 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.619 0.143 -6.515 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.886 -0.430 -6.352 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.681 -1.246 -4.815 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -15.492 -0.213 -3.103 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -15.655 1.539 -2.944 1.00 0.00 H new ATOM 2081 N SER A 136 -11.598 -1.439 -8.095 1.00 0.00 N ATOM 2082 CA SER A 136 -11.504 -1.664 -9.533 1.00 0.00 C ATOM 2083 C SER A 136 -10.047 -1.764 -9.973 1.00 0.00 C ATOM 2084 O SER A 136 -9.132 -1.505 -9.193 1.00 0.00 O ATOM 2085 CB SER A 136 -12.203 -0.536 -10.294 1.00 0.00 C ATOM 2086 OG SER A 136 -12.870 0.342 -9.404 1.00 0.00 O ATOM 0 H SER A 136 -11.060 -0.641 -7.757 1.00 0.00 H new ATOM 0 HA SER A 136 -12.000 -2.608 -9.761 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.471 0.021 -10.879 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.919 -0.958 -10.999 1.00 0.00 H new ATOM 0 HG SER A 136 -13.307 1.055 -9.914 1.00 0.00 H new ATOM 2092 N ASN A 137 -9.840 -2.141 -11.231 1.00 0.00 N ATOM 2093 CA ASN A 137 -8.494 -2.275 -11.777 1.00 0.00 C ATOM 2094 C ASN A 137 -8.259 -1.270 -12.900 1.00 0.00 C ATOM 2095 O ASN A 137 -9.106 -0.418 -13.170 1.00 0.00 O ATOM 2096 CB ASN A 137 -8.272 -3.697 -12.296 1.00 0.00 C ATOM 2097 CG ASN A 137 -9.528 -4.544 -12.219 1.00 0.00 C ATOM 2098 OD1 ASN A 137 -10.561 -4.195 -12.791 1.00 0.00 O ATOM 2099 ND2 ASN A 137 -9.445 -5.663 -11.510 1.00 0.00 N ATOM 0 H ASN A 137 -10.587 -2.359 -11.891 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.782 -2.071 -10.977 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.929 -3.654 -13.330 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.480 -4.173 -11.717 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.258 -6.273 -11.423 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.568 -5.913 -11.053 1.00 0.00 H new ATOM 2106 N GLN A 138 -7.105 -1.376 -13.551 1.00 0.00 N ATOM 2107 CA GLN A 138 -6.760 -0.476 -14.644 1.00 0.00 C ATOM 2108 C GLN A 138 -7.708 -0.663 -15.824 1.00 0.00 C ATOM 2109 O GLN A 138 -8.372 0.278 -16.255 1.00 0.00 O ATOM 2110 CB GLN A 138 -5.316 -0.714 -15.092 1.00 0.00 C ATOM 2111 CG GLN A 138 -4.288 -0.414 -14.013 1.00 0.00 C ATOM 2112 CD GLN A 138 -4.286 1.044 -13.598 1.00 0.00 C ATOM 2113 OE1 GLN A 138 -4.291 1.942 -14.440 1.00 0.00 O ATOM 2114 NE2 GLN A 138 -4.279 1.287 -12.292 1.00 0.00 N ATOM 0 H GLN A 138 -6.394 -2.076 -13.340 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.857 0.548 -14.282 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -5.208 -1.752 -15.407 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.108 -0.093 -15.964 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.490 -1.036 -13.141 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.297 -0.686 -14.375 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.275 0.512 -11.629 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -4.278 2.249 -11.952 1.00 0.00 H new ATOM 2123 N GLY A 139 -7.765 -1.886 -16.343 1.00 0.00 N ATOM 2124 CA GLY A 139 -8.634 -2.175 -17.468 1.00 0.00 C ATOM 2125 C GLY A 139 -9.884 -2.927 -17.058 1.00 0.00 C ATOM 2126 O GLY A 139 -10.376 -3.778 -17.798 1.00 0.00 O ATOM 0 H GLY A 139 -7.224 -2.682 -16.004 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.918 -1.241 -17.952 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.086 -2.762 -18.205 1.00 0.00 H new ATOM 2130 N GLU A 140 -10.399 -2.613 -15.873 1.00 0.00 N ATOM 2131 CA GLU A 140 -11.599 -3.268 -15.364 1.00 0.00 C ATOM 2132 C GLU A 140 -11.459 -4.786 -15.430 1.00 0.00 C ATOM 2133 O GLU A 140 -12.443 -5.502 -15.617 1.00 0.00 O ATOM 2134 CB GLU A 140 -12.827 -2.823 -16.161 1.00 0.00 C ATOM 2135 CG GLU A 140 -13.000 -1.314 -16.220 1.00 0.00 C ATOM 2136 CD GLU A 140 -14.185 -0.896 -17.068 1.00 0.00 C ATOM 2137 OE1 GLU A 140 -14.383 -1.491 -18.148 1.00 0.00 O ATOM 2138 OE2 GLU A 140 -14.915 0.028 -16.652 1.00 0.00 O ATOM 0 H GLU A 140 -10.005 -1.910 -15.248 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.727 -2.977 -14.321 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.751 -3.212 -17.177 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.718 -3.265 -15.716 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -13.127 -0.927 -15.209 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.093 -0.863 -16.623 1.00 0.00 H new ATOM 2145 N GLU A 141 -10.230 -5.269 -15.275 1.00 0.00 N ATOM 2146 CA GLU A 141 -9.962 -6.702 -15.319 1.00 0.00 C ATOM 2147 C GLU A 141 -10.883 -7.456 -14.364 1.00 0.00 C ATOM 2148 O GLU A 141 -11.589 -6.851 -13.559 1.00 0.00 O ATOM 2149 CB GLU A 141 -8.500 -6.980 -14.963 1.00 0.00 C ATOM 2150 CG GLU A 141 -7.509 -6.356 -15.930 1.00 0.00 C ATOM 2151 CD GLU A 141 -7.588 -6.960 -17.318 1.00 0.00 C ATOM 2152 OE1 GLU A 141 -8.436 -6.507 -18.115 1.00 0.00 O ATOM 2153 OE2 GLU A 141 -6.801 -7.885 -17.608 1.00 0.00 O ATOM 0 H GLU A 141 -9.405 -4.690 -15.118 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.154 -7.052 -16.333 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.301 -6.604 -13.959 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.340 -8.058 -14.937 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.695 -5.284 -15.993 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -6.499 -6.482 -15.540 1.00 0.00 H new ATOM 2160 N GLU A 142 -10.868 -8.782 -14.462 1.00 0.00 N ATOM 2161 CA GLU A 142 -11.702 -9.620 -13.608 1.00 0.00 C ATOM 2162 C GLU A 142 -11.080 -9.775 -12.223 1.00 0.00 C ATOM 2163 O GLU A 142 -11.784 -9.972 -11.232 1.00 0.00 O ATOM 2164 CB GLU A 142 -11.904 -10.996 -14.246 1.00 0.00 C ATOM 2165 CG GLU A 142 -10.606 -11.680 -14.639 1.00 0.00 C ATOM 2166 CD GLU A 142 -10.701 -13.192 -14.575 1.00 0.00 C ATOM 2167 OE1 GLU A 142 -11.009 -13.721 -13.486 1.00 0.00 O ATOM 2168 OE2 GLU A 142 -10.468 -13.846 -15.613 1.00 0.00 O ATOM 0 H GLU A 142 -10.288 -9.298 -15.123 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.671 -9.133 -13.499 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.445 -11.635 -13.548 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.531 -10.888 -15.131 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.333 -11.379 -15.651 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.807 -11.342 -13.979 1.00 0.00 H new ATOM 2175 N THR A 143 -9.755 -9.686 -12.163 1.00 0.00 N ATOM 2176 CA THR A 143 -9.037 -9.818 -10.901 1.00 0.00 C ATOM 2177 C THR A 143 -7.772 -8.966 -10.897 1.00 0.00 C ATOM 2178 O THR A 143 -7.178 -8.712 -11.945 1.00 0.00 O ATOM 2179 CB THR A 143 -8.656 -11.284 -10.622 1.00 0.00 C ATOM 2180 OG1 THR A 143 -7.581 -11.340 -9.678 1.00 0.00 O ATOM 2181 CG2 THR A 143 -8.247 -11.990 -11.906 1.00 0.00 C ATOM 0 H THR A 143 -9.157 -9.523 -12.973 1.00 0.00 H new ATOM 0 HA THR A 143 -9.709 -9.470 -10.117 1.00 0.00 H new ATOM 0 HB THR A 143 -9.528 -11.791 -10.209 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.346 -12.276 -9.505 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.982 -13.024 -11.684 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.077 -11.971 -12.612 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.388 -11.481 -12.343 1.00 0.00 H new ATOM 2189 N THR A 144 -7.364 -8.527 -9.710 1.00 0.00 N ATOM 2190 CA THR A 144 -6.170 -7.704 -9.569 1.00 0.00 C ATOM 2191 C THR A 144 -5.020 -8.501 -8.964 1.00 0.00 C ATOM 2192 O THR A 144 -5.141 -9.047 -7.867 1.00 0.00 O ATOM 2193 CB THR A 144 -6.440 -6.467 -8.692 1.00 0.00 C ATOM 2194 OG1 THR A 144 -7.730 -5.924 -8.995 1.00 0.00 O ATOM 2195 CG2 THR A 144 -5.373 -5.405 -8.909 1.00 0.00 C ATOM 0 H THR A 144 -7.844 -8.728 -8.833 1.00 0.00 H new ATOM 0 HA THR A 144 -5.893 -7.376 -10.571 1.00 0.00 H new ATOM 0 HB THR A 144 -6.413 -6.777 -7.647 1.00 0.00 H new ATOM 0 HG1 THR A 144 -7.831 -5.055 -8.554 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.586 -4.541 -8.279 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.396 -5.812 -8.649 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.372 -5.099 -9.955 1.00 0.00 H new ATOM 2203 N ARG A 145 -3.906 -8.564 -9.685 1.00 0.00 N ATOM 2204 CA ARG A 145 -2.734 -9.296 -9.218 1.00 0.00 C ATOM 2205 C ARG A 145 -1.732 -8.353 -8.557 1.00 0.00 C ATOM 2206 O ARG A 145 -1.217 -7.434 -9.194 1.00 0.00 O ATOM 2207 CB ARG A 145 -2.068 -10.031 -10.382 1.00 0.00 C ATOM 2208 CG ARG A 145 -2.710 -11.370 -10.704 1.00 0.00 C ATOM 2209 CD ARG A 145 -1.710 -12.332 -11.327 1.00 0.00 C ATOM 2210 NE ARG A 145 -1.789 -12.334 -12.786 1.00 0.00 N ATOM 2211 CZ ARG A 145 -0.942 -12.995 -13.566 1.00 0.00 C ATOM 2212 NH1 ARG A 145 0.042 -13.704 -13.032 1.00 0.00 N ATOM 2213 NH2 ARG A 145 -1.080 -12.949 -14.885 1.00 0.00 N ATOM 0 H ARG A 145 -3.790 -8.117 -10.595 1.00 0.00 H new ATOM 0 HA ARG A 145 -3.063 -10.025 -8.478 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -2.104 -9.398 -11.269 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.016 -10.190 -10.146 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -3.118 -11.807 -9.793 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.546 -11.219 -11.387 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.701 -12.056 -11.019 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.894 -13.339 -10.952 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.535 -11.799 -13.229 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.151 -13.743 -12.019 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.691 -14.211 -13.634 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.837 -12.406 -15.300 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.429 -13.457 -15.484 1.00 0.00 H new ATOM 2227 N ILE A 146 -1.461 -8.588 -7.278 1.00 0.00 N ATOM 2228 CA ILE A 146 -0.521 -7.761 -6.532 1.00 0.00 C ATOM 2229 C ILE A 146 0.872 -8.381 -6.526 1.00 0.00 C ATOM 2230 O ILE A 146 1.034 -9.567 -6.240 1.00 0.00 O ATOM 2231 CB ILE A 146 -0.984 -7.554 -5.078 1.00 0.00 C ATOM 2232 CG1 ILE A 146 -2.511 -7.471 -5.013 1.00 0.00 C ATOM 2233 CG2 ILE A 146 -0.355 -6.297 -4.496 1.00 0.00 C ATOM 2234 CD1 ILE A 146 -3.095 -6.385 -5.888 1.00 0.00 C ATOM 0 H ILE A 146 -1.879 -9.345 -6.737 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.484 -6.794 -7.034 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.659 -8.408 -4.484 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.932 -8.431 -5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.814 -7.296 -3.981 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.692 -6.164 -3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.731 -6.392 -4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.653 -5.433 -5.090 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.181 -6.385 -5.792 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.703 -5.417 -5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.823 -6.570 -6.927 1.00 0.00 H new ATOM 2246 N SER A 147 1.876 -7.570 -6.843 1.00 0.00 N ATOM 2247 CA SER A 147 3.257 -8.039 -6.877 1.00 0.00 C ATOM 2248 C SER A 147 4.133 -7.217 -5.936 1.00 0.00 C ATOM 2249 O SER A 147 4.942 -7.764 -5.187 1.00 0.00 O ATOM 2250 CB SER A 147 3.808 -7.964 -8.302 1.00 0.00 C ATOM 2251 OG SER A 147 4.274 -6.659 -8.600 1.00 0.00 O ATOM 0 H SER A 147 1.759 -6.585 -7.080 1.00 0.00 H new ATOM 0 HA SER A 147 3.271 -9.077 -6.544 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.622 -8.680 -8.419 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.030 -8.247 -9.011 1.00 0.00 H new ATOM 0 HG SER A 147 4.053 -6.437 -9.528 1.00 0.00 H new ATOM 2257 N TYR A 148 3.965 -5.900 -5.981 1.00 0.00 N ATOM 2258 CA TYR A 148 4.741 -5.001 -5.136 1.00 0.00 C ATOM 2259 C TYR A 148 3.829 -4.035 -4.386 1.00 0.00 C ATOM 2260 O TYR A 148 3.016 -3.334 -4.989 1.00 0.00 O ATOM 2261 CB TYR A 148 5.749 -4.217 -5.979 1.00 0.00 C ATOM 2262 CG TYR A 148 6.855 -3.584 -5.166 1.00 0.00 C ATOM 2263 CD1 TYR A 148 7.520 -4.304 -4.181 1.00 0.00 C ATOM 2264 CD2 TYR A 148 7.235 -2.265 -5.381 1.00 0.00 C ATOM 2265 CE1 TYR A 148 8.531 -3.730 -3.436 1.00 0.00 C ATOM 2266 CE2 TYR A 148 8.245 -1.683 -4.642 1.00 0.00 C ATOM 2267 CZ TYR A 148 8.891 -2.419 -3.670 1.00 0.00 C ATOM 2268 OH TYR A 148 9.897 -1.842 -2.930 1.00 0.00 O ATOM 0 H TYR A 148 3.298 -5.431 -6.594 1.00 0.00 H new ATOM 0 HA TYR A 148 5.280 -5.605 -4.406 1.00 0.00 H new ATOM 0 HB2 TYR A 148 6.190 -4.886 -6.718 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.222 -3.437 -6.529 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.241 -5.331 -3.995 1.00 0.00 H new ATOM 0 HD2 TYR A 148 6.731 -1.685 -6.140 1.00 0.00 H new ATOM 0 HE1 TYR A 148 9.037 -4.304 -2.674 1.00 0.00 H new ATOM 0 HE2 TYR A 148 8.528 -0.657 -4.824 1.00 0.00 H new ATOM 0 HH TYR A 148 10.027 -0.915 -3.221 1.00 0.00 H new ATOM 2278 N PHE A 149 3.969 -4.004 -3.064 1.00 0.00 N ATOM 2279 CA PHE A 149 3.159 -3.125 -2.230 1.00 0.00 C ATOM 2280 C PHE A 149 3.967 -2.602 -1.046 1.00 0.00 C ATOM 2281 O PHE A 149 4.610 -3.369 -0.329 1.00 0.00 O ATOM 2282 CB PHE A 149 1.918 -3.866 -1.726 1.00 0.00 C ATOM 2283 CG PHE A 149 1.262 -3.205 -0.548 1.00 0.00 C ATOM 2284 CD1 PHE A 149 0.952 -1.855 -0.578 1.00 0.00 C ATOM 2285 CD2 PHE A 149 0.955 -3.934 0.589 1.00 0.00 C ATOM 2286 CE1 PHE A 149 0.349 -1.244 0.505 1.00 0.00 C ATOM 2287 CE2 PHE A 149 0.351 -3.328 1.676 1.00 0.00 C ATOM 2288 CZ PHE A 149 0.047 -1.982 1.633 1.00 0.00 C ATOM 0 H PHE A 149 4.636 -4.578 -2.548 1.00 0.00 H new ATOM 0 HA PHE A 149 2.846 -2.276 -2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.195 -3.942 -2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.198 -4.883 -1.452 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.184 -1.273 -1.458 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.190 -4.987 0.627 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.114 -0.190 0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.118 -3.907 2.557 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.426 -1.507 2.480 1.00 0.00 H new ATOM 2298 N THR A 150 3.931 -1.287 -0.848 1.00 0.00 N ATOM 2299 CA THR A 150 4.661 -0.659 0.247 1.00 0.00 C ATOM 2300 C THR A 150 4.194 0.775 0.466 1.00 0.00 C ATOM 2301 O THR A 150 3.424 1.316 -0.327 1.00 0.00 O ATOM 2302 CB THR A 150 6.178 -0.659 -0.017 1.00 0.00 C ATOM 2303 OG1 THR A 150 6.888 -0.435 1.206 1.00 0.00 O ATOM 2304 CG2 THR A 150 6.551 0.413 -1.030 1.00 0.00 C ATOM 0 H THR A 150 3.404 -0.637 -1.431 1.00 0.00 H new ATOM 0 HA THR A 150 4.456 -1.246 1.142 1.00 0.00 H new ATOM 0 HB THR A 150 6.454 -1.632 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.572 -1.127 1.318 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.627 0.394 -1.200 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.032 0.223 -1.969 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.262 1.392 -0.647 1.00 0.00 H new ATOM 2312 N PHE A 151 4.667 1.387 1.547 1.00 0.00 N ATOM 2313 CA PHE A 151 4.298 2.760 1.872 1.00 0.00 C ATOM 2314 C PHE A 151 5.530 3.658 1.919 1.00 0.00 C ATOM 2315 O PHE A 151 6.419 3.466 2.750 1.00 0.00 O ATOM 2316 CB PHE A 151 3.564 2.810 3.213 1.00 0.00 C ATOM 2317 CG PHE A 151 2.074 2.946 3.078 1.00 0.00 C ATOM 2318 CD1 PHE A 151 1.521 4.045 2.441 1.00 0.00 C ATOM 2319 CD2 PHE A 151 1.227 1.974 3.586 1.00 0.00 C ATOM 2320 CE1 PHE A 151 0.151 4.173 2.315 1.00 0.00 C ATOM 2321 CE2 PHE A 151 -0.144 2.096 3.463 1.00 0.00 C ATOM 2322 CZ PHE A 151 -0.683 3.197 2.826 1.00 0.00 C ATOM 0 H PHE A 151 5.307 0.954 2.213 1.00 0.00 H new ATOM 0 HA PHE A 151 3.634 3.126 1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 151 3.788 1.903 3.775 1.00 0.00 H new ATOM 0 HB3 PHE A 151 3.946 3.648 3.796 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.168 4.810 2.038 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.643 1.111 4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.268 5.035 1.817 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -0.793 1.332 3.864 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.754 3.295 2.728 1.00 0.00 H new ATOM 2332 N ILE A 152 5.577 4.637 1.023 1.00 0.00 N ATOM 2333 CA ILE A 152 6.699 5.565 0.963 1.00 0.00 C ATOM 2334 C ILE A 152 6.490 6.743 1.907 1.00 0.00 C ATOM 2335 O ILE A 152 5.431 7.369 1.911 1.00 0.00 O ATOM 2336 CB ILE A 152 6.913 6.098 -0.466 1.00 0.00 C ATOM 2337 CG1 ILE A 152 6.901 4.945 -1.472 1.00 0.00 C ATOM 2338 CG2 ILE A 152 8.220 6.871 -0.553 1.00 0.00 C ATOM 2339 CD1 ILE A 152 7.963 3.902 -1.207 1.00 0.00 C ATOM 0 H ILE A 152 4.850 4.808 0.328 1.00 0.00 H new ATOM 0 HA ILE A 152 7.584 5.009 1.271 1.00 0.00 H new ATOM 0 HB ILE A 152 6.096 6.776 -0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.921 4.467 -1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.041 5.347 -2.475 1.00 0.00 H new ATOM 0 HG21 ILE A 152 8.357 7.241 -1.569 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.192 7.713 0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.049 6.214 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.896 3.115 -1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.948 4.366 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.812 3.472 -0.217 1.00 0.00 H new ATOM 2351 N GLY A 153 7.509 7.042 2.707 1.00 0.00 N ATOM 2352 CA GLY A 153 7.417 8.146 3.645 1.00 0.00 C ATOM 2353 C GLY A 153 8.535 8.132 4.669 1.00 0.00 C ATOM 2354 O GLY A 153 9.683 7.826 4.343 1.00 0.00 O ATOM 0 H GLY A 153 8.397 6.540 2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 153 7.443 9.088 3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.457 8.103 4.159 1.00 0.00 H new ATOM 2358 N THR A 154 8.202 8.465 5.912 1.00 0.00 N ATOM 2359 CA THR A 154 9.186 8.492 6.986 1.00 0.00 C ATOM 2360 C THR A 154 8.509 8.522 8.352 1.00 0.00 C ATOM 2361 O THR A 154 7.356 8.931 8.491 1.00 0.00 O ATOM 2362 CB THR A 154 10.120 9.711 6.862 1.00 0.00 C ATOM 2363 OG1 THR A 154 10.366 10.273 8.156 1.00 0.00 O ATOM 2364 CG2 THR A 154 9.512 10.767 5.952 1.00 0.00 C ATOM 0 H THR A 154 7.257 8.720 6.200 1.00 0.00 H new ATOM 0 HA THR A 154 9.777 7.580 6.896 1.00 0.00 H new ATOM 0 HB THR A 154 11.062 9.377 6.427 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.962 11.046 8.069 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.189 11.618 5.879 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.353 10.344 4.960 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.558 11.096 6.364 1.00 0.00 H new ATOM 2372 N PRO A 155 9.240 8.079 9.385 1.00 0.00 N ATOM 2373 CA PRO A 155 8.730 8.046 10.759 1.00 0.00 C ATOM 2374 C PRO A 155 8.563 9.443 11.349 1.00 0.00 C ATOM 2375 O PRO A 155 9.421 10.308 11.173 1.00 0.00 O ATOM 2376 CB PRO A 155 9.809 7.270 11.519 1.00 0.00 C ATOM 2377 CG PRO A 155 11.054 7.480 10.729 1.00 0.00 C ATOM 2378 CD PRO A 155 10.622 7.577 9.292 1.00 0.00 C ATOM 0 HA PRO A 155 7.740 7.593 10.816 1.00 0.00 H new ATOM 0 HB2 PRO A 155 9.920 7.641 12.538 1.00 0.00 H new ATOM 0 HB3 PRO A 155 9.559 6.211 11.590 1.00 0.00 H new ATOM 0 HG2 PRO A 155 11.567 8.388 11.044 1.00 0.00 H new ATOM 0 HG3 PRO A 155 11.751 6.654 10.872 1.00 0.00 H new ATOM 0 HD2 PRO A 155 11.259 8.256 8.726 1.00 0.00 H new ATOM 0 HD3 PRO A 155 10.665 6.609 8.793 1.00 0.00 H new ATOM 2386 N VAL A 156 7.453 9.655 12.049 1.00 0.00 N ATOM 2387 CA VAL A 156 7.174 10.946 12.666 1.00 0.00 C ATOM 2388 C VAL A 156 8.357 11.423 13.502 1.00 0.00 C ATOM 2389 O VAL A 156 8.610 12.622 13.609 1.00 0.00 O ATOM 2390 CB VAL A 156 5.921 10.883 13.559 1.00 0.00 C ATOM 2391 CG1 VAL A 156 4.698 10.506 12.737 1.00 0.00 C ATOM 2392 CG2 VAL A 156 6.130 9.899 14.701 1.00 0.00 C ATOM 0 H VAL A 156 6.733 8.949 12.203 1.00 0.00 H new ATOM 0 HA VAL A 156 6.997 11.652 11.855 1.00 0.00 H new ATOM 0 HB VAL A 156 5.751 11.871 13.987 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.822 10.466 13.385 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.539 11.251 11.958 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.855 9.530 12.279 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.235 9.867 15.322 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.326 8.907 14.295 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.980 10.218 15.305 1.00 0.00 H new ATOM 2402 N GLN A 157 9.078 10.475 14.092 1.00 0.00 N ATOM 2403 CA GLN A 157 10.234 10.798 14.919 1.00 0.00 C ATOM 2404 C GLN A 157 11.089 9.560 15.169 1.00 0.00 C ATOM 2405 O GLN A 157 10.655 8.618 15.832 1.00 0.00 O ATOM 2406 CB GLN A 157 9.783 11.398 16.252 1.00 0.00 C ATOM 2407 CG GLN A 157 8.813 10.514 17.020 1.00 0.00 C ATOM 2408 CD GLN A 157 7.962 11.295 18.001 1.00 0.00 C ATOM 2409 OE1 GLN A 157 6.805 11.613 17.722 1.00 0.00 O ATOM 2410 NE2 GLN A 157 8.531 11.610 19.159 1.00 0.00 N ATOM 0 H GLN A 157 8.882 9.477 14.012 1.00 0.00 H new ATOM 0 HA GLN A 157 10.837 11.531 14.384 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.660 11.585 16.872 1.00 0.00 H new ATOM 0 HB3 GLN A 157 9.312 12.363 16.066 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.164 9.995 16.315 1.00 0.00 H new ATOM 0 HG3 GLN A 157 9.373 9.750 17.559 1.00 0.00 H new ATOM 0 HE21 GLN A 157 9.492 11.326 19.349 1.00 0.00 H new ATOM 0 HE22 GLN A 157 8.007 12.135 19.859 1.00 0.00 H new ATOM 2419 N ALA A 158 12.304 9.568 14.632 1.00 0.00 N ATOM 2420 CA ALA A 158 13.220 8.446 14.798 1.00 0.00 C ATOM 2421 C ALA A 158 14.606 8.926 15.214 1.00 0.00 C ATOM 2422 O ALA A 158 14.798 10.099 15.538 1.00 0.00 O ATOM 2423 CB ALA A 158 13.303 7.638 13.511 1.00 0.00 C ATOM 0 H ALA A 158 12.677 10.339 14.078 1.00 0.00 H new ATOM 0 HA ALA A 158 12.833 7.807 15.591 1.00 0.00 H new ATOM 0 HB1 ALA A 158 13.990 6.803 13.649 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.314 7.256 13.257 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.664 8.275 12.704 1.00 0.00 H new ATOM 2429 N THR A 159 15.572 8.012 15.204 1.00 0.00 N ATOM 2430 CA THR A 159 16.940 8.341 15.582 1.00 0.00 C ATOM 2431 C THR A 159 17.757 8.772 14.369 1.00 0.00 C ATOM 2432 O THR A 159 17.227 8.906 13.267 1.00 0.00 O ATOM 2433 CB THR A 159 17.639 7.147 16.260 1.00 0.00 C ATOM 2434 OG1 THR A 159 16.670 6.163 16.637 1.00 0.00 O ATOM 2435 CG2 THR A 159 18.415 7.600 17.487 1.00 0.00 C ATOM 0 H THR A 159 15.431 7.037 14.938 1.00 0.00 H new ATOM 0 HA THR A 159 16.882 9.168 16.290 1.00 0.00 H new ATOM 0 HB THR A 159 18.340 6.711 15.548 1.00 0.00 H new ATOM 0 HG1 THR A 159 17.122 5.406 17.066 1.00 0.00 H new ATOM 0 HG21 THR A 159 18.900 6.740 17.949 1.00 0.00 H new ATOM 0 HG22 THR A 159 19.171 8.327 17.191 1.00 0.00 H new ATOM 0 HG23 THR A 159 17.731 8.058 18.202 1.00 0.00 H new ATOM 2443 N ASN A 160 19.052 8.988 14.580 1.00 0.00 N ATOM 2444 CA ASN A 160 19.943 9.403 13.502 1.00 0.00 C ATOM 2445 C ASN A 160 20.599 8.195 12.843 1.00 0.00 C ATOM 2446 O ASN A 160 21.807 7.991 12.960 1.00 0.00 O ATOM 2447 CB ASN A 160 21.017 10.352 14.038 1.00 0.00 C ATOM 2448 CG ASN A 160 20.488 11.271 15.123 1.00 0.00 C ATOM 2449 OD1 ASN A 160 19.351 11.740 15.055 1.00 0.00 O ATOM 2450 ND2 ASN A 160 21.312 11.533 16.130 1.00 0.00 N ATOM 0 H ASN A 160 19.507 8.883 15.487 1.00 0.00 H new ATOM 0 HA ASN A 160 19.348 9.924 12.752 1.00 0.00 H new ATOM 0 HB2 ASN A 160 21.849 9.769 14.433 1.00 0.00 H new ATOM 0 HB3 ASN A 160 21.410 10.952 13.217 1.00 0.00 H new ATOM 0 HD21 ASN A 160 21.012 12.145 16.889 1.00 0.00 H new ATOM 0 HD22 ASN A 160 22.246 11.122 16.145 1.00 0.00 H new ATOM 2457 N MET A 161 19.795 7.397 12.148 1.00 0.00 N ATOM 2458 CA MET A 161 20.298 6.209 11.468 1.00 0.00 C ATOM 2459 C MET A 161 20.712 6.537 10.036 1.00 0.00 C ATOM 2460 O MET A 161 20.679 7.694 9.621 1.00 0.00 O ATOM 2461 CB MET A 161 19.236 5.109 11.464 1.00 0.00 C ATOM 2462 CG MET A 161 19.626 3.885 12.278 1.00 0.00 C ATOM 2463 SD MET A 161 18.264 2.721 12.478 1.00 0.00 S ATOM 2464 CE MET A 161 18.087 2.709 14.260 1.00 0.00 C ATOM 0 H MET A 161 18.792 7.551 12.041 1.00 0.00 H new ATOM 0 HA MET A 161 21.175 5.855 12.010 1.00 0.00 H new ATOM 0 HB2 MET A 161 18.303 5.514 11.856 1.00 0.00 H new ATOM 0 HB3 MET A 161 19.043 4.805 10.435 1.00 0.00 H new ATOM 0 HG2 MET A 161 20.461 3.381 11.791 1.00 0.00 H new ATOM 0 HG3 MET A 161 19.974 4.203 13.261 1.00 0.00 H new ATOM 0 HE1 MET A 161 17.280 2.032 14.541 1.00 0.00 H new ATOM 0 HE2 MET A 161 19.018 2.372 14.716 1.00 0.00 H new ATOM 0 HE3 MET A 161 17.855 3.715 14.609 1.00 0.00 H new ATOM 2474 N ASN A 162 21.101 5.510 9.288 1.00 0.00 N ATOM 2475 CA ASN A 162 21.522 5.690 7.903 1.00 0.00 C ATOM 2476 C ASN A 162 21.316 4.409 7.101 1.00 0.00 C ATOM 2477 O ASN A 162 21.450 3.305 7.629 1.00 0.00 O ATOM 2478 CB ASN A 162 22.993 6.110 7.846 1.00 0.00 C ATOM 2479 CG ASN A 162 23.900 5.138 8.575 1.00 0.00 C ATOM 2480 OD1 ASN A 162 23.908 3.941 8.284 1.00 0.00 O ATOM 2481 ND2 ASN A 162 24.671 5.649 9.528 1.00 0.00 N ATOM 0 H ASN A 162 21.134 4.545 9.617 1.00 0.00 H new ATOM 0 HA ASN A 162 20.909 6.476 7.462 1.00 0.00 H new ATOM 0 HB2 ASN A 162 23.307 6.184 6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 162 23.102 7.102 8.283 1.00 0.00 H new ATOM 0 HD21 ASN A 162 25.303 5.044 10.052 1.00 0.00 H new ATOM 0 HD22 ASN A 162 24.632 6.647 9.736 1.00 0.00 H new ATOM 2488 N ASP A 163 20.989 4.564 5.823 1.00 0.00 N ATOM 2489 CA ASP A 163 20.766 3.420 4.946 1.00 0.00 C ATOM 2490 C ASP A 163 20.440 3.878 3.528 1.00 0.00 C ATOM 2491 O ASP A 163 20.528 5.064 3.211 1.00 0.00 O ATOM 2492 CB ASP A 163 19.632 2.549 5.488 1.00 0.00 C ATOM 2493 CG ASP A 163 19.907 1.068 5.319 1.00 0.00 C ATOM 2494 OD1 ASP A 163 20.867 0.569 5.943 1.00 0.00 O ATOM 2495 OD2 ASP A 163 19.164 0.408 4.562 1.00 0.00 O ATOM 0 H ASP A 163 20.872 5.471 5.371 1.00 0.00 H new ATOM 0 HA ASP A 163 21.683 2.832 4.916 1.00 0.00 H new ATOM 0 HB2 ASP A 163 19.482 2.769 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 163 18.705 2.804 4.975 1.00 0.00 H new ATOM 2500 N PHE A 164 20.064 2.929 2.677 1.00 0.00 N ATOM 2501 CA PHE A 164 19.727 3.234 1.292 1.00 0.00 C ATOM 2502 C PHE A 164 20.935 3.797 0.549 1.00 0.00 C ATOM 2503 O PHE A 164 21.305 4.957 0.733 1.00 0.00 O ATOM 2504 CB PHE A 164 18.568 4.231 1.234 1.00 0.00 C ATOM 2505 CG PHE A 164 17.998 4.409 -0.144 1.00 0.00 C ATOM 2506 CD1 PHE A 164 17.485 3.327 -0.841 1.00 0.00 C ATOM 2507 CD2 PHE A 164 17.975 5.658 -0.742 1.00 0.00 C ATOM 2508 CE1 PHE A 164 16.959 3.487 -2.109 1.00 0.00 C ATOM 2509 CE2 PHE A 164 17.450 5.825 -2.010 1.00 0.00 C ATOM 2510 CZ PHE A 164 16.943 4.737 -2.695 1.00 0.00 C ATOM 0 H PHE A 164 19.985 1.942 2.923 1.00 0.00 H new ATOM 0 HA PHE A 164 19.424 2.307 0.806 1.00 0.00 H new ATOM 0 HB2 PHE A 164 17.777 3.896 1.905 1.00 0.00 H new ATOM 0 HB3 PHE A 164 18.912 5.197 1.604 1.00 0.00 H new ATOM 0 HD1 PHE A 164 17.496 2.347 -0.388 1.00 0.00 H new ATOM 0 HD2 PHE A 164 18.372 6.511 -0.212 1.00 0.00 H new ATOM 0 HE1 PHE A 164 16.561 2.635 -2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 164 17.436 6.805 -2.465 1.00 0.00 H new ATOM 0 HZ PHE A 164 16.535 4.864 -3.687 1.00 0.00 H new ATOM 2520 N LYS A 165 21.546 2.968 -0.290 1.00 0.00 N ATOM 2521 CA LYS A 165 22.712 3.381 -1.061 1.00 0.00 C ATOM 2522 C LYS A 165 22.693 2.756 -2.452 1.00 0.00 C ATOM 2523 O LYS A 165 22.006 1.762 -2.687 1.00 0.00 O ATOM 2524 CB LYS A 165 23.998 2.987 -0.331 1.00 0.00 C ATOM 2525 CG LYS A 165 24.096 1.502 -0.029 1.00 0.00 C ATOM 2526 CD LYS A 165 25.489 0.966 -0.311 1.00 0.00 C ATOM 2527 CE LYS A 165 25.572 -0.532 -0.059 1.00 0.00 C ATOM 2528 NZ LYS A 165 25.568 -1.309 -1.330 1.00 0.00 N ATOM 0 H LYS A 165 21.253 2.005 -0.453 1.00 0.00 H new ATOM 0 HA LYS A 165 22.680 4.465 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 165 24.855 3.283 -0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 165 24.060 3.544 0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 165 23.842 1.325 1.016 1.00 0.00 H new ATOM 0 HG3 LYS A 165 23.367 0.959 -0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 165 25.759 1.177 -1.346 1.00 0.00 H new ATOM 0 HD3 LYS A 165 26.213 1.483 0.319 1.00 0.00 H new ATOM 0 HE2 LYS A 165 26.480 -0.756 0.501 1.00 0.00 H new ATOM 0 HE3 LYS A 165 24.730 -0.843 0.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 25.626 -2.325 -1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 24.690 -1.115 -1.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 26.385 -1.030 -1.910 1.00 0.00 H new ATOM 2542 N SER A 166 23.453 3.344 -3.371 1.00 0.00 N ATOM 2543 CA SER A 166 23.522 2.845 -4.739 1.00 0.00 C ATOM 2544 C SER A 166 22.150 2.893 -5.405 1.00 0.00 C ATOM 2545 O SER A 166 21.147 3.203 -4.763 1.00 0.00 O ATOM 2546 CB SER A 166 24.060 1.413 -4.757 1.00 0.00 C ATOM 2547 OG SER A 166 25.189 1.282 -3.912 1.00 0.00 O ATOM 0 H SER A 166 24.029 4.166 -3.193 1.00 0.00 H new ATOM 0 HA SER A 166 24.202 3.487 -5.299 1.00 0.00 H new ATOM 0 HB2 SER A 166 23.279 0.724 -4.435 1.00 0.00 H new ATOM 0 HB3 SER A 166 24.330 1.135 -5.776 1.00 0.00 H new ATOM 0 HG SER A 166 25.513 0.357 -3.940 1.00 0.00 H new ATOM 2553 N GLY A 167 22.114 2.584 -6.697 1.00 0.00 N ATOM 2554 CA GLY A 167 20.861 2.598 -7.429 1.00 0.00 C ATOM 2555 C GLY A 167 21.050 2.930 -8.896 1.00 0.00 C ATOM 2556 O GLY A 167 22.107 3.402 -9.317 1.00 0.00 O ATOM 0 H GLY A 167 22.930 2.324 -7.250 1.00 0.00 H new ATOM 0 HA2 GLY A 167 20.380 1.624 -7.339 1.00 0.00 H new ATOM 0 HA3 GLY A 167 20.189 3.328 -6.978 1.00 0.00 H new ATOM 2560 N PRO A 168 20.008 2.680 -9.703 1.00 0.00 N ATOM 2561 CA PRO A 168 20.040 2.946 -11.144 1.00 0.00 C ATOM 2562 C PRO A 168 20.050 4.439 -11.457 1.00 0.00 C ATOM 2563 O PRO A 168 19.711 5.263 -10.608 1.00 0.00 O ATOM 2564 CB PRO A 168 18.749 2.301 -11.653 1.00 0.00 C ATOM 2565 CG PRO A 168 17.837 2.298 -10.475 1.00 0.00 C ATOM 2566 CD PRO A 168 18.718 2.117 -9.270 1.00 0.00 C ATOM 0 HA PRO A 168 20.942 2.551 -11.612 1.00 0.00 H new ATOM 0 HB2 PRO A 168 18.324 2.867 -12.482 1.00 0.00 H new ATOM 0 HB3 PRO A 168 18.929 1.289 -12.017 1.00 0.00 H new ATOM 0 HG2 PRO A 168 17.277 3.231 -10.413 1.00 0.00 H new ATOM 0 HG3 PRO A 168 17.107 1.492 -10.549 1.00 0.00 H new ATOM 0 HD2 PRO A 168 18.322 2.642 -8.400 1.00 0.00 H new ATOM 0 HD3 PRO A 168 18.810 1.067 -8.994 1.00 0.00 H new ATOM 2574 N SER A 169 20.440 4.779 -12.681 1.00 0.00 N ATOM 2575 CA SER A 169 20.496 6.173 -13.105 1.00 0.00 C ATOM 2576 C SER A 169 20.422 6.282 -14.625 1.00 0.00 C ATOM 2577 O SER A 169 21.065 5.520 -15.346 1.00 0.00 O ATOM 2578 CB SER A 169 21.781 6.831 -12.598 1.00 0.00 C ATOM 2579 OG SER A 169 21.881 6.734 -11.188 1.00 0.00 O ATOM 0 H SER A 169 20.722 4.109 -13.396 1.00 0.00 H new ATOM 0 HA SER A 169 19.637 6.691 -12.678 1.00 0.00 H new ATOM 0 HB2 SER A 169 22.645 6.354 -13.061 1.00 0.00 H new ATOM 0 HB3 SER A 169 21.799 7.879 -12.896 1.00 0.00 H new ATOM 0 HG SER A 169 21.002 6.520 -10.812 1.00 0.00 H new ATOM 2585 N SER A 170 19.631 7.236 -15.106 1.00 0.00 N ATOM 2586 CA SER A 170 19.468 7.444 -16.540 1.00 0.00 C ATOM 2587 C SER A 170 19.827 8.876 -16.926 1.00 0.00 C ATOM 2588 O SER A 170 20.037 9.729 -16.064 1.00 0.00 O ATOM 2589 CB SER A 170 18.029 7.136 -16.961 1.00 0.00 C ATOM 2590 OG SER A 170 17.585 5.912 -16.401 1.00 0.00 O ATOM 0 H SER A 170 19.093 7.877 -14.523 1.00 0.00 H new ATOM 0 HA SER A 170 20.145 6.766 -17.060 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.372 7.945 -16.642 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.968 7.086 -18.048 1.00 0.00 H new ATOM 0 HG SER A 170 16.663 5.739 -16.683 1.00 0.00 H new ATOM 2596 N GLY A 171 19.895 9.131 -18.229 1.00 0.00 N ATOM 2597 CA GLY A 171 20.229 10.460 -18.707 1.00 0.00 C ATOM 2598 C GLY A 171 19.011 11.352 -18.838 1.00 0.00 C ATOM 2599 O GLY A 171 18.951 12.206 -19.723 1.00 0.00 O ATOM 0 H GLY A 171 19.725 8.442 -18.961 1.00 0.00 H new ATOM 0 HA2 GLY A 171 20.941 10.921 -18.022 1.00 0.00 H new ATOM 0 HA3 GLY A 171 20.723 10.381 -19.675 1.00 0.00 H new TER 2603 GLY A 171