USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 882 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 90 SER OG : rot 180:sc= 0.0138 USER MOD Set 1.2: A 109 GLN : amide:sc= 0.0379 X(o=0.052,f=-0.26) USER MOD Set 2.1: A 58 MET CE :methyl -175:sc= -1.43 (180deg=-1.4) USER MOD Set 2.2: A 89 TYR OH : rot 37:sc= 0.505 USER MOD Set 3.1: A 56 TYR OH : rot -3:sc= 0.225 USER MOD Set 3.2: A 70 HIS : no HD1:sc= -0.547 K(o=-0.32,f=-2) USER MOD Set 3.3: A 78 THR OG1 : rot 160:sc= 0 USER MOD Set 4.1: A 26 GLN :FLIP amide:sc= -0.0107 F(o=-0.77,f=-0.064) USER MOD Set 4.2: A 38 GLN : amide:sc= -0.0537 K(o=-0.064,f=-1.7) USER MOD Set 5.1: A 31 SER OG : rot -140:sc= -0.0272 USER MOD Set 5.2: A 34 THR OG1 : rot 139:sc= -0.76! 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= -0.4 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.173 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.998 K(o=-1,f=-8.3!) USER MOD Single : A 19 SER OG : rot -52:sc= 0.46 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 159:sc= -5.96! (180deg=-6.23!) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0338 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -0.0719 X(o=-0.072,f=-0.043) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc=-0.00105 X(o=-0.0011,f=-0.32) USER MOD Single : A 52 TYR OH : rot 90:sc= -0.61 USER MOD Single : A 55 TYR OH : rot 180:sc= -0.0197 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -22:sc= 0.0818 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 63 HIS : no HD1:sc= -0.152 K(o=-0.15,f=-3.3!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 MET CE :methyl -112:sc= -1.06 (180deg=-3.06!) USER MOD Single : A 69 LYS NZ :NH3+ 158:sc= -0.395 (180deg=-1.07) USER MOD Single : A 71 ASN : amide:sc= -0.021 K(o=-0.021,f=-2.4!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN :FLIP amide:sc= -0.254 F(o=-0.76,f=-0.25) USER MOD Single : A 79 THR OG1 : rot 43:sc= 0.0177 USER MOD Single : A 82 ASN : amide:sc= -0.385 K(o=-0.38,f=-0.89) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -166:sc= -0.816 (180deg=-1.5!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -82:sc= 0.238 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -162:sc= 1.41 USER MOD Single : A 113 GLN : amide:sc= -0.486 K(o=-0.49,f=-3!) USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0523 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.645 9.656 -0.997 1.00 0.00 N ATOM 2 CA GLY A 1 24.876 10.856 -0.722 1.00 0.00 C ATOM 3 C GLY A 1 23.397 10.670 -0.992 1.00 0.00 C ATOM 4 O GLY A 1 22.696 10.013 -0.222 1.00 0.00 O ATOM 0 H1 GLY A 1 26.650 9.834 -0.797 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.304 8.880 -0.395 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.532 9.393 -1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.019 11.145 0.319 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.254 11.675 -1.334 1.00 0.00 H new ATOM 8 N SER A 2 22.918 11.253 -2.087 1.00 0.00 N ATOM 9 CA SER A 2 21.510 11.154 -2.453 1.00 0.00 C ATOM 10 C SER A 2 20.618 11.638 -1.314 1.00 0.00 C ATOM 11 O SER A 2 19.638 10.984 -0.958 1.00 0.00 O ATOM 12 CB SER A 2 21.156 9.710 -2.815 1.00 0.00 C ATOM 13 OG SER A 2 21.760 9.328 -4.039 1.00 0.00 O ATOM 0 H SER A 2 23.485 11.799 -2.736 1.00 0.00 H new ATOM 0 HA SER A 2 21.339 11.791 -3.321 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.485 9.041 -2.019 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.074 9.606 -2.892 1.00 0.00 H new ATOM 0 HG SER A 2 21.520 8.401 -4.247 1.00 0.00 H new ATOM 19 N SER A 3 20.964 12.790 -0.749 1.00 0.00 N ATOM 20 CA SER A 3 20.197 13.362 0.351 1.00 0.00 C ATOM 21 C SER A 3 19.972 14.856 0.138 1.00 0.00 C ATOM 22 O SER A 3 20.751 15.685 0.606 1.00 0.00 O ATOM 23 CB SER A 3 20.919 13.129 1.680 1.00 0.00 C ATOM 24 OG SER A 3 22.249 12.686 1.467 1.00 0.00 O ATOM 0 H SER A 3 21.770 13.345 -1.035 1.00 0.00 H new ATOM 0 HA SER A 3 19.227 12.866 0.380 1.00 0.00 H new ATOM 0 HB2 SER A 3 20.928 14.052 2.259 1.00 0.00 H new ATOM 0 HB3 SER A 3 20.376 12.389 2.268 1.00 0.00 H new ATOM 0 HG SER A 3 22.689 12.546 2.331 1.00 0.00 H new ATOM 30 N GLY A 4 18.900 15.191 -0.574 1.00 0.00 N ATOM 31 CA GLY A 4 18.591 16.584 -0.838 1.00 0.00 C ATOM 32 C GLY A 4 19.599 17.237 -1.762 1.00 0.00 C ATOM 33 O GLY A 4 20.803 17.015 -1.635 1.00 0.00 O ATOM 0 H GLY A 4 18.240 14.523 -0.972 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.598 16.655 -1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.559 17.131 0.104 1.00 0.00 H new ATOM 37 N SER A 5 19.107 18.043 -2.698 1.00 0.00 N ATOM 38 CA SER A 5 19.975 18.726 -3.651 1.00 0.00 C ATOM 39 C SER A 5 19.229 19.861 -4.346 1.00 0.00 C ATOM 40 O SER A 5 18.039 19.749 -4.643 1.00 0.00 O ATOM 41 CB SER A 5 20.504 17.737 -4.691 1.00 0.00 C ATOM 42 OG SER A 5 21.742 18.170 -5.224 1.00 0.00 O ATOM 0 H SER A 5 18.113 18.239 -2.817 1.00 0.00 H new ATOM 0 HA SER A 5 20.816 19.149 -3.101 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.625 16.755 -4.234 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.777 17.627 -5.496 1.00 0.00 H new ATOM 0 HG SER A 5 22.059 17.520 -5.885 1.00 0.00 H new ATOM 48 N SER A 6 19.937 20.957 -4.602 1.00 0.00 N ATOM 49 CA SER A 6 19.345 22.115 -5.259 1.00 0.00 C ATOM 50 C SER A 6 18.097 22.582 -4.513 1.00 0.00 C ATOM 51 O SER A 6 17.791 22.094 -3.427 1.00 0.00 O ATOM 52 CB SER A 6 18.991 21.781 -6.709 1.00 0.00 C ATOM 53 OG SER A 6 19.463 20.493 -7.065 1.00 0.00 O ATOM 0 H SER A 6 20.923 21.066 -4.364 1.00 0.00 H new ATOM 0 HA SER A 6 20.078 22.922 -5.249 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.910 21.825 -6.842 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.425 22.528 -7.374 1.00 0.00 H new ATOM 0 HG SER A 6 19.223 20.302 -7.996 1.00 0.00 H new ATOM 59 N GLY A 7 17.380 23.531 -5.108 1.00 0.00 N ATOM 60 CA GLY A 7 16.175 24.047 -4.488 1.00 0.00 C ATOM 61 C GLY A 7 15.192 24.600 -5.502 1.00 0.00 C ATOM 62 O GLY A 7 15.048 25.812 -5.662 1.00 0.00 O ATOM 0 H GLY A 7 17.613 23.951 -6.008 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.695 23.252 -3.917 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.442 24.832 -3.780 1.00 0.00 H new ATOM 66 N PRO A 8 14.497 23.699 -6.212 1.00 0.00 N ATOM 67 CA PRO A 8 13.513 24.080 -7.228 1.00 0.00 C ATOM 68 C PRO A 8 12.264 24.709 -6.620 1.00 0.00 C ATOM 69 O PRO A 8 11.839 24.338 -5.526 1.00 0.00 O ATOM 70 CB PRO A 8 13.166 22.750 -7.903 1.00 0.00 C ATOM 71 CG PRO A 8 13.455 21.716 -6.870 1.00 0.00 C ATOM 72 CD PRO A 8 14.618 22.238 -6.075 1.00 0.00 C ATOM 0 HA PRO A 8 13.906 24.832 -7.912 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.120 22.722 -8.210 1.00 0.00 H new ATOM 0 HB3 PRO A 8 13.765 22.593 -8.800 1.00 0.00 H new ATOM 0 HG2 PRO A 8 12.588 21.551 -6.230 1.00 0.00 H new ATOM 0 HG3 PRO A 8 13.697 20.759 -7.333 1.00 0.00 H new ATOM 0 HD2 PRO A 8 14.564 21.926 -5.032 1.00 0.00 H new ATOM 0 HD3 PRO A 8 15.568 21.875 -6.467 1.00 0.00 H new ATOM 80 N VAL A 9 11.679 25.664 -7.335 1.00 0.00 N ATOM 81 CA VAL A 9 10.476 26.344 -6.866 1.00 0.00 C ATOM 82 C VAL A 9 9.310 25.371 -6.738 1.00 0.00 C ATOM 83 O VAL A 9 9.132 24.485 -7.574 1.00 0.00 O ATOM 84 CB VAL A 9 10.075 27.489 -7.813 1.00 0.00 C ATOM 85 CG1 VAL A 9 9.690 26.943 -9.180 1.00 0.00 C ATOM 86 CG2 VAL A 9 8.935 28.299 -7.215 1.00 0.00 C ATOM 0 H VAL A 9 12.018 25.985 -8.242 1.00 0.00 H new ATOM 0 HA VAL A 9 10.708 26.759 -5.885 1.00 0.00 H new ATOM 0 HB VAL A 9 10.933 28.149 -7.940 1.00 0.00 H new ATOM 0 HG11 VAL A 9 9.410 27.768 -9.835 1.00 0.00 H new ATOM 0 HG12 VAL A 9 10.537 26.409 -9.610 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.847 26.260 -9.075 1.00 0.00 H new ATOM 0 HG21 VAL A 9 8.664 29.105 -7.897 1.00 0.00 H new ATOM 0 HG22 VAL A 9 8.072 27.652 -7.057 1.00 0.00 H new ATOM 0 HG23 VAL A 9 9.251 28.722 -6.261 1.00 0.00 H new ATOM 96 N LEU A 10 8.517 25.544 -5.686 1.00 0.00 N ATOM 97 CA LEU A 10 7.365 24.681 -5.447 1.00 0.00 C ATOM 98 C LEU A 10 6.229 25.460 -4.791 1.00 0.00 C ATOM 99 O LEU A 10 6.454 26.488 -4.152 1.00 0.00 O ATOM 100 CB LEU A 10 7.764 23.497 -4.563 1.00 0.00 C ATOM 101 CG LEU A 10 8.081 22.192 -5.294 1.00 0.00 C ATOM 102 CD1 LEU A 10 9.177 21.427 -4.569 1.00 0.00 C ATOM 103 CD2 LEU A 10 6.830 21.336 -5.425 1.00 0.00 C ATOM 0 H LEU A 10 8.650 26.273 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 10 7.016 24.306 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.638 23.784 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.956 23.308 -3.857 1.00 0.00 H new ATOM 0 HG LEU A 10 8.437 22.436 -6.295 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.389 20.501 -5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.080 22.037 -4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.849 21.194 -3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.075 20.411 -5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.445 21.101 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.073 21.882 -5.988 1.00 0.00 H new ATOM 115 N THR A 11 5.007 24.961 -4.952 1.00 0.00 N ATOM 116 CA THR A 11 3.835 25.608 -4.375 1.00 0.00 C ATOM 117 C THR A 11 3.392 24.905 -3.098 1.00 0.00 C ATOM 118 O THR A 11 2.965 23.750 -3.129 1.00 0.00 O ATOM 119 CB THR A 11 2.660 25.630 -5.370 1.00 0.00 C ATOM 120 OG1 THR A 11 3.080 25.116 -6.638 1.00 0.00 O ATOM 121 CG2 THR A 11 2.123 27.044 -5.542 1.00 0.00 C ATOM 0 H THR A 11 4.803 24.111 -5.477 1.00 0.00 H new ATOM 0 HA THR A 11 4.122 26.633 -4.141 1.00 0.00 H new ATOM 0 HB THR A 11 1.864 25.002 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 11 2.326 25.132 -7.264 1.00 0.00 H new ATOM 0 HG21 THR A 11 1.294 27.035 -6.249 1.00 0.00 H new ATOM 0 HG22 THR A 11 1.775 27.421 -4.580 1.00 0.00 H new ATOM 0 HG23 THR A 11 2.915 27.691 -5.920 1.00 0.00 H new ATOM 129 N GLN A 12 3.495 25.608 -1.975 1.00 0.00 N ATOM 130 CA GLN A 12 3.104 25.050 -0.686 1.00 0.00 C ATOM 131 C GLN A 12 2.124 25.972 0.031 1.00 0.00 C ATOM 132 O GLN A 12 2.208 26.162 1.246 1.00 0.00 O ATOM 133 CB GLN A 12 4.338 24.817 0.190 1.00 0.00 C ATOM 134 CG GLN A 12 4.132 23.759 1.261 1.00 0.00 C ATOM 135 CD GLN A 12 4.435 24.275 2.654 1.00 0.00 C ATOM 136 OE1 GLN A 12 5.596 24.443 3.028 1.00 0.00 O ATOM 137 NE2 GLN A 12 3.389 24.529 3.432 1.00 0.00 N ATOM 0 H GLN A 12 3.846 26.565 -1.932 1.00 0.00 H new ATOM 0 HA GLN A 12 2.611 24.095 -0.867 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.173 24.522 -0.445 1.00 0.00 H new ATOM 0 HB3 GLN A 12 4.617 25.756 0.668 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.102 23.406 1.224 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.771 22.902 1.048 1.00 0.00 H new ATOM 0 HE21 GLN A 12 2.443 24.376 3.082 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.531 24.878 4.380 1.00 0.00 H new ATOM 146 N THR A 13 1.194 26.544 -0.726 1.00 0.00 N ATOM 147 CA THR A 13 0.198 27.447 -0.163 1.00 0.00 C ATOM 148 C THR A 13 -0.859 26.680 0.624 1.00 0.00 C ATOM 149 O THR A 13 -1.733 26.037 0.043 1.00 0.00 O ATOM 150 CB THR A 13 -0.496 28.273 -1.262 1.00 0.00 C ATOM 151 OG1 THR A 13 -0.159 27.753 -2.553 1.00 0.00 O ATOM 152 CG2 THR A 13 -0.087 29.737 -1.177 1.00 0.00 C ATOM 0 H THR A 13 1.109 26.398 -1.732 1.00 0.00 H new ATOM 0 HA THR A 13 0.728 28.122 0.509 1.00 0.00 H new ATOM 0 HB THR A 13 -1.573 28.203 -1.113 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.606 28.283 -3.246 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.589 30.301 -1.963 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.371 30.138 -0.204 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.992 29.821 -1.303 1.00 0.00 H new ATOM 160 N SER A 14 -0.773 26.751 1.948 1.00 0.00 N ATOM 161 CA SER A 14 -1.720 26.061 2.814 1.00 0.00 C ATOM 162 C SER A 14 -1.684 24.555 2.567 1.00 0.00 C ATOM 163 O SER A 14 -1.002 24.081 1.660 1.00 0.00 O ATOM 164 CB SER A 14 -3.136 26.592 2.584 1.00 0.00 C ATOM 165 OG SER A 14 -3.917 26.492 3.761 1.00 0.00 O ATOM 0 H SER A 14 -0.056 27.280 2.445 1.00 0.00 H new ATOM 0 HA SER A 14 -1.432 26.250 3.848 1.00 0.00 H new ATOM 0 HB2 SER A 14 -3.089 27.632 2.262 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.612 26.031 1.780 1.00 0.00 H new ATOM 0 HG SER A 14 -4.817 26.840 3.587 1.00 0.00 H new ATOM 171 N GLU A 15 -2.423 23.810 3.384 1.00 0.00 N ATOM 172 CA GLU A 15 -2.474 22.359 3.255 1.00 0.00 C ATOM 173 C GLU A 15 -3.516 21.941 2.222 1.00 0.00 C ATOM 174 O GLU A 15 -4.690 22.295 2.331 1.00 0.00 O ATOM 175 CB GLU A 15 -2.793 21.716 4.606 1.00 0.00 C ATOM 176 CG GLU A 15 -1.732 21.965 5.666 1.00 0.00 C ATOM 177 CD GLU A 15 -1.962 23.256 6.428 1.00 0.00 C ATOM 178 OE1 GLU A 15 -2.753 23.241 7.395 1.00 0.00 O ATOM 179 OE2 GLU A 15 -1.350 24.279 6.059 1.00 0.00 O ATOM 0 H GLU A 15 -2.993 24.187 4.141 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.496 22.015 2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.749 22.099 4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -2.911 20.641 4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.721 21.130 6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.751 21.997 5.193 1.00 0.00 H new ATOM 186 N GLN A 16 -3.078 21.187 1.219 1.00 0.00 N ATOM 187 CA GLN A 16 -3.972 20.722 0.166 1.00 0.00 C ATOM 188 C GLN A 16 -4.058 19.200 0.158 1.00 0.00 C ATOM 189 O GLN A 16 -3.455 18.530 0.995 1.00 0.00 O ATOM 190 CB GLN A 16 -3.492 21.224 -1.198 1.00 0.00 C ATOM 191 CG GLN A 16 -4.321 22.374 -1.748 1.00 0.00 C ATOM 192 CD GLN A 16 -4.029 23.689 -1.050 1.00 0.00 C ATOM 193 OE1 GLN A 16 -3.435 23.714 0.028 1.00 0.00 O ATOM 194 NE2 GLN A 16 -4.451 24.789 -1.661 1.00 0.00 N ATOM 0 H GLN A 16 -2.109 20.885 1.114 1.00 0.00 H new ATOM 0 HA GLN A 16 -4.966 21.123 0.365 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.453 21.543 -1.114 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -3.515 20.398 -1.909 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -4.124 22.481 -2.815 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.380 22.137 -1.641 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -4.939 24.721 -2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.287 25.702 -1.238 1.00 0.00 H new ATOM 203 N ALA A 17 -4.815 18.660 -0.791 1.00 0.00 N ATOM 204 CA ALA A 17 -4.979 17.216 -0.909 1.00 0.00 C ATOM 205 C ALA A 17 -3.665 16.543 -1.287 1.00 0.00 C ATOM 206 O ALA A 17 -2.746 17.172 -1.812 1.00 0.00 O ATOM 207 CB ALA A 17 -6.057 16.889 -1.933 1.00 0.00 C ATOM 0 H ALA A 17 -5.325 19.201 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.287 16.830 0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.169 15.808 -2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.003 17.330 -1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.772 17.295 -2.904 1.00 0.00 H new ATOM 213 N PRO A 18 -3.571 15.233 -1.016 1.00 0.00 N ATOM 214 CA PRO A 18 -2.372 14.445 -1.320 1.00 0.00 C ATOM 215 C PRO A 18 -2.172 14.248 -2.819 1.00 0.00 C ATOM 216 O PRO A 18 -3.040 13.709 -3.505 1.00 0.00 O ATOM 217 CB PRO A 18 -2.648 13.102 -0.637 1.00 0.00 C ATOM 218 CG PRO A 18 -4.133 13.010 -0.568 1.00 0.00 C ATOM 219 CD PRO A 18 -4.628 14.418 -0.392 1.00 0.00 C ATOM 0 HA PRO A 18 -1.463 14.937 -0.974 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.226 12.274 -1.207 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.202 13.064 0.357 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.539 12.565 -1.476 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.447 12.379 0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -5.592 14.569 -0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -4.760 14.669 0.661 1.00 0.00 H new ATOM 227 N SER A 19 -1.023 14.689 -3.320 1.00 0.00 N ATOM 228 CA SER A 19 -0.711 14.563 -4.739 1.00 0.00 C ATOM 229 C SER A 19 0.415 13.558 -4.961 1.00 0.00 C ATOM 230 O SER A 19 1.291 13.765 -5.799 1.00 0.00 O ATOM 231 CB SER A 19 -0.314 15.924 -5.317 1.00 0.00 C ATOM 232 OG SER A 19 -0.196 15.864 -6.727 1.00 0.00 O ATOM 0 H SER A 19 -0.293 15.136 -2.765 1.00 0.00 H new ATOM 0 HA SER A 19 -1.603 14.203 -5.251 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.059 16.671 -5.043 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.633 16.245 -4.883 1.00 0.00 H new ATOM 0 HG SER A 19 0.399 15.126 -6.974 1.00 0.00 H new ATOM 238 N SER A 20 0.380 12.466 -4.203 1.00 0.00 N ATOM 239 CA SER A 20 1.398 11.427 -4.314 1.00 0.00 C ATOM 240 C SER A 20 0.846 10.075 -3.875 1.00 0.00 C ATOM 241 O SER A 20 0.280 9.946 -2.790 1.00 0.00 O ATOM 242 CB SER A 20 2.621 11.790 -3.468 1.00 0.00 C ATOM 243 OG SER A 20 3.758 12.012 -4.284 1.00 0.00 O ATOM 0 H SER A 20 -0.341 12.278 -3.506 1.00 0.00 H new ATOM 0 HA SER A 20 1.696 11.355 -5.360 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.409 12.685 -2.882 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.829 10.988 -2.760 1.00 0.00 H new ATOM 0 HG SER A 20 4.525 12.244 -3.720 1.00 0.00 H new ATOM 249 N ALA A 21 1.013 9.069 -4.726 1.00 0.00 N ATOM 250 CA ALA A 21 0.532 7.727 -4.428 1.00 0.00 C ATOM 251 C ALA A 21 1.352 7.085 -3.312 1.00 0.00 C ATOM 252 O ALA A 21 2.509 7.438 -3.078 1.00 0.00 O ATOM 253 CB ALA A 21 0.572 6.861 -5.678 1.00 0.00 C ATOM 0 H ALA A 21 1.479 9.159 -5.629 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.500 7.806 -4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 21 0.210 5.861 -5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.062 7.303 -6.447 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.597 6.798 -6.044 1.00 0.00 H new ATOM 259 N PRO A 22 0.742 6.122 -2.608 1.00 0.00 N ATOM 260 CA PRO A 22 1.398 5.412 -1.506 1.00 0.00 C ATOM 261 C PRO A 22 2.510 4.489 -1.990 1.00 0.00 C ATOM 262 O PRO A 22 2.466 3.985 -3.113 1.00 0.00 O ATOM 263 CB PRO A 22 0.262 4.598 -0.881 1.00 0.00 C ATOM 264 CG PRO A 22 -0.720 4.411 -1.986 1.00 0.00 C ATOM 265 CD PRO A 22 -0.635 5.650 -2.832 1.00 0.00 C ATOM 0 HA PRO A 22 1.882 6.098 -0.811 1.00 0.00 H new ATOM 0 HB2 PRO A 22 0.621 3.640 -0.504 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -0.186 5.125 -0.038 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.484 3.522 -2.571 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -1.728 4.275 -1.593 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -0.819 5.432 -3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -1.370 6.395 -2.528 1.00 0.00 H new ATOM 273 N ARG A 23 3.506 4.270 -1.138 1.00 0.00 N ATOM 274 CA ARG A 23 4.630 3.408 -1.480 1.00 0.00 C ATOM 275 C ARG A 23 4.708 2.215 -0.533 1.00 0.00 C ATOM 276 O ARG A 23 3.882 2.070 0.369 1.00 0.00 O ATOM 277 CB ARG A 23 5.939 4.198 -1.432 1.00 0.00 C ATOM 278 CG ARG A 23 5.867 5.541 -2.139 1.00 0.00 C ATOM 279 CD ARG A 23 7.197 5.906 -2.779 1.00 0.00 C ATOM 280 NE ARG A 23 7.329 5.350 -4.123 1.00 0.00 N ATOM 281 CZ ARG A 23 6.699 5.839 -5.185 1.00 0.00 C ATOM 282 NH1 ARG A 23 5.897 6.888 -5.060 1.00 0.00 N ATOM 283 NH2 ARG A 23 6.870 5.279 -6.376 1.00 0.00 N ATOM 0 H ARG A 23 3.557 4.678 -0.205 1.00 0.00 H new ATOM 0 HA ARG A 23 4.475 3.036 -2.493 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.218 4.360 -0.391 1.00 0.00 H new ATOM 0 HB3 ARG A 23 6.731 3.601 -1.885 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.091 5.510 -2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.581 6.314 -1.426 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.292 6.991 -2.825 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.012 5.541 -2.154 1.00 0.00 H new ATOM 0 HE ARG A 23 7.938 4.542 -4.253 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.763 7.321 -4.146 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.415 7.261 -5.877 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.486 4.472 -6.476 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.386 5.655 -7.191 1.00 0.00 H new ATOM 297 N ASP A 24 5.706 1.361 -0.744 1.00 0.00 N ATOM 298 CA ASP A 24 5.892 0.182 0.092 1.00 0.00 C ATOM 299 C ASP A 24 4.631 -0.678 0.106 1.00 0.00 C ATOM 300 O ASP A 24 4.387 -1.423 1.055 1.00 0.00 O ATOM 301 CB ASP A 24 6.261 0.593 1.517 1.00 0.00 C ATOM 302 CG ASP A 24 7.219 -0.384 2.171 1.00 0.00 C ATOM 303 OD1 ASP A 24 8.123 -0.885 1.472 1.00 0.00 O ATOM 304 OD2 ASP A 24 7.064 -0.647 3.383 1.00 0.00 O ATOM 0 H ASP A 24 6.397 1.465 -1.487 1.00 0.00 H new ATOM 0 HA ASP A 24 6.707 -0.407 -0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.713 1.585 1.501 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.354 0.666 2.118 1.00 0.00 H new ATOM 309 N VAL A 25 3.833 -0.568 -0.950 1.00 0.00 N ATOM 310 CA VAL A 25 2.598 -1.335 -1.059 1.00 0.00 C ATOM 311 C VAL A 25 2.870 -2.748 -1.559 1.00 0.00 C ATOM 312 O VAL A 25 3.144 -2.957 -2.740 1.00 0.00 O ATOM 313 CB VAL A 25 1.594 -0.651 -2.007 1.00 0.00 C ATOM 314 CG1 VAL A 25 0.249 -1.360 -1.962 1.00 0.00 C ATOM 315 CG2 VAL A 25 1.444 0.821 -1.652 1.00 0.00 C ATOM 0 H VAL A 25 4.020 0.045 -1.743 1.00 0.00 H new ATOM 0 HA VAL A 25 2.167 -1.384 -0.059 1.00 0.00 H new ATOM 0 HB VAL A 25 1.978 -0.718 -3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -0.447 -0.863 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 25 0.374 -2.398 -2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.146 -1.328 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.731 1.288 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.083 0.913 -0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.410 1.317 -1.742 1.00 0.00 H new ATOM 325 N GLN A 26 2.793 -3.715 -0.652 1.00 0.00 N ATOM 326 CA GLN A 26 3.033 -5.111 -1.001 1.00 0.00 C ATOM 327 C GLN A 26 2.074 -6.032 -0.254 1.00 0.00 C ATOM 328 O GLN A 26 1.776 -5.813 0.920 1.00 0.00 O ATOM 329 CB GLN A 26 4.479 -5.498 -0.685 1.00 0.00 C ATOM 330 CG GLN A 26 4.860 -5.288 0.771 1.00 0.00 C ATOM 331 CD GLN A 26 6.334 -5.537 1.030 1.00 0.00 C ATOM 332 OE1 GLN A 26 7.000 -4.565 1.640 1.00 0.00 O flip ATOM 333 NE2 GLN A 26 6.866 -6.592 0.686 1.00 0.00 N flip ATOM 0 H GLN A 26 2.566 -3.559 0.330 1.00 0.00 H new ATOM 0 HA GLN A 26 2.859 -5.225 -2.071 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.631 -6.546 -0.944 1.00 0.00 H new ATOM 0 HB3 GLN A 26 5.149 -4.913 -1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.610 -4.268 1.065 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.267 -5.954 1.398 1.00 0.00 H new ATOM 0 HE21 GLN A 26 6.315 -7.313 0.219 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.858 -6.746 0.868 1.00 0.00 H new ATOM 342 N ALA A 27 1.593 -7.062 -0.943 1.00 0.00 N ATOM 343 CA ALA A 27 0.669 -8.017 -0.342 1.00 0.00 C ATOM 344 C ALA A 27 1.346 -9.362 -0.107 1.00 0.00 C ATOM 345 O ALA A 27 1.855 -9.983 -1.041 1.00 0.00 O ATOM 346 CB ALA A 27 -0.559 -8.187 -1.225 1.00 0.00 C ATOM 0 H ALA A 27 1.827 -7.256 -1.916 1.00 0.00 H new ATOM 0 HA ALA A 27 0.356 -7.625 0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -1.241 -8.902 -0.766 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -1.062 -7.227 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -0.254 -8.554 -2.205 1.00 0.00 H new ATOM 352 N ARG A 28 1.347 -9.808 1.144 1.00 0.00 N ATOM 353 CA ARG A 28 1.962 -11.081 1.502 1.00 0.00 C ATOM 354 C ARG A 28 0.931 -12.037 2.091 1.00 0.00 C ATOM 355 O ARG A 28 0.231 -11.701 3.046 1.00 0.00 O ATOM 356 CB ARG A 28 3.098 -10.857 2.502 1.00 0.00 C ATOM 357 CG ARG A 28 2.721 -9.944 3.657 1.00 0.00 C ATOM 358 CD ARG A 28 3.806 -9.917 4.724 1.00 0.00 C ATOM 359 NE ARG A 28 4.869 -8.970 4.400 1.00 0.00 N ATOM 360 CZ ARG A 28 6.049 -8.952 5.010 1.00 0.00 C ATOM 361 NH1 ARG A 28 6.314 -9.827 5.970 1.00 0.00 N ATOM 362 NH2 ARG A 28 6.965 -8.059 4.660 1.00 0.00 N ATOM 0 H ARG A 28 0.929 -9.307 1.928 1.00 0.00 H new ATOM 0 HA ARG A 28 2.368 -11.529 0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 28 3.415 -11.821 2.900 1.00 0.00 H new ATOM 0 HB3 ARG A 28 3.954 -10.431 1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 28 2.551 -8.934 3.283 1.00 0.00 H new ATOM 0 HG3 ARG A 28 1.784 -10.282 4.098 1.00 0.00 H new ATOM 0 HD2 ARG A 28 3.364 -9.651 5.684 1.00 0.00 H new ATOM 0 HD3 ARG A 28 4.231 -10.915 4.834 1.00 0.00 H new ATOM 0 HE ARG A 28 4.696 -8.284 3.665 1.00 0.00 H new ATOM 0 HH11 ARG A 28 5.612 -10.515 6.241 1.00 0.00 H new ATOM 0 HH12 ARG A 28 7.220 -9.812 6.438 1.00 0.00 H new ATOM 0 HH21 ARG A 28 6.764 -7.385 3.922 1.00 0.00 H new ATOM 0 HH22 ARG A 28 7.871 -8.046 5.129 1.00 0.00 H new ATOM 376 N MET A 29 0.844 -13.232 1.515 1.00 0.00 N ATOM 377 CA MET A 29 -0.103 -14.238 1.983 1.00 0.00 C ATOM 378 C MET A 29 0.390 -14.890 3.271 1.00 0.00 C ATOM 379 O MET A 29 1.571 -15.215 3.402 1.00 0.00 O ATOM 380 CB MET A 29 -0.319 -15.306 0.909 1.00 0.00 C ATOM 381 CG MET A 29 -1.639 -15.165 0.170 1.00 0.00 C ATOM 382 SD MET A 29 -3.066 -15.430 1.240 1.00 0.00 S ATOM 383 CE MET A 29 -3.910 -16.743 0.361 1.00 0.00 C ATOM 0 H MET A 29 1.417 -13.527 0.724 1.00 0.00 H new ATOM 0 HA MET A 29 -1.051 -13.741 2.187 1.00 0.00 H new ATOM 0 HB2 MET A 29 0.498 -15.257 0.189 1.00 0.00 H new ATOM 0 HB3 MET A 29 -0.275 -16.291 1.374 1.00 0.00 H new ATOM 0 HG2 MET A 29 -1.700 -14.170 -0.270 1.00 0.00 H new ATOM 0 HG3 MET A 29 -1.669 -15.880 -0.652 1.00 0.00 H new ATOM 0 HE1 MET A 29 -4.577 -17.268 1.045 1.00 0.00 H new ATOM 0 HE2 MET A 29 -4.490 -16.318 -0.458 1.00 0.00 H new ATOM 0 HE3 MET A 29 -3.177 -17.443 -0.039 1.00 0.00 H new ATOM 393 N LEU A 30 -0.520 -15.077 4.221 1.00 0.00 N ATOM 394 CA LEU A 30 -0.178 -15.690 5.499 1.00 0.00 C ATOM 395 C LEU A 30 -0.936 -16.998 5.696 1.00 0.00 C ATOM 396 O LEU A 30 -0.462 -17.905 6.382 1.00 0.00 O ATOM 397 CB LEU A 30 -0.490 -14.728 6.647 1.00 0.00 C ATOM 398 CG LEU A 30 -0.138 -13.260 6.407 1.00 0.00 C ATOM 399 CD1 LEU A 30 -0.582 -12.405 7.585 1.00 0.00 C ATOM 400 CD2 LEU A 30 1.356 -13.102 6.164 1.00 0.00 C ATOM 0 H LEU A 30 -1.501 -14.813 4.130 1.00 0.00 H new ATOM 0 HA LEU A 30 0.890 -15.908 5.495 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.555 -14.794 6.870 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.043 -15.068 7.535 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.668 -12.920 5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.323 -11.363 7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.661 -12.493 7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.080 -12.745 8.491 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.588 -12.050 5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.906 -13.460 7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.646 -13.683 5.288 1.00 0.00 H new ATOM 412 N SER A 31 -2.116 -17.091 5.090 1.00 0.00 N ATOM 413 CA SER A 31 -2.939 -18.288 5.199 1.00 0.00 C ATOM 414 C SER A 31 -3.551 -18.653 3.850 1.00 0.00 C ATOM 415 O SER A 31 -3.182 -18.094 2.817 1.00 0.00 O ATOM 416 CB SER A 31 -4.048 -18.077 6.233 1.00 0.00 C ATOM 417 OG SER A 31 -3.780 -16.946 7.043 1.00 0.00 O ATOM 0 H SER A 31 -2.523 -16.351 4.518 1.00 0.00 H new ATOM 0 HA SER A 31 -2.300 -19.109 5.522 1.00 0.00 H new ATOM 0 HB2 SER A 31 -5.003 -17.946 5.725 1.00 0.00 H new ATOM 0 HB3 SER A 31 -4.139 -18.964 6.860 1.00 0.00 H new ATOM 0 HG SER A 31 -4.028 -17.142 7.971 1.00 0.00 H new ATOM 423 N SER A 32 -4.488 -19.595 3.867 1.00 0.00 N ATOM 424 CA SER A 32 -5.148 -20.038 2.645 1.00 0.00 C ATOM 425 C SER A 32 -6.228 -19.048 2.221 1.00 0.00 C ATOM 426 O SER A 32 -6.605 -18.986 1.050 1.00 0.00 O ATOM 427 CB SER A 32 -5.763 -21.425 2.846 1.00 0.00 C ATOM 428 OG SER A 32 -6.419 -21.515 4.100 1.00 0.00 O ATOM 0 H SER A 32 -4.807 -20.066 4.713 1.00 0.00 H new ATOM 0 HA SER A 32 -4.398 -20.091 1.856 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.473 -21.631 2.045 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.984 -22.184 2.784 1.00 0.00 H new ATOM 0 HG SER A 32 -6.805 -22.410 4.204 1.00 0.00 H new ATOM 434 N THR A 33 -6.724 -18.275 3.181 1.00 0.00 N ATOM 435 CA THR A 33 -7.761 -17.288 2.910 1.00 0.00 C ATOM 436 C THR A 33 -7.542 -16.020 3.728 1.00 0.00 C ATOM 437 O THR A 33 -8.497 -15.346 4.117 1.00 0.00 O ATOM 438 CB THR A 33 -9.162 -17.848 3.217 1.00 0.00 C ATOM 439 OG1 THR A 33 -9.172 -18.461 4.510 1.00 0.00 O ATOM 440 CG2 THR A 33 -9.582 -18.862 2.165 1.00 0.00 C ATOM 0 H THR A 33 -6.424 -18.314 4.155 1.00 0.00 H new ATOM 0 HA THR A 33 -7.698 -17.047 1.849 1.00 0.00 H new ATOM 0 HB THR A 33 -9.871 -17.020 3.203 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.067 -18.813 4.698 1.00 0.00 H new ATOM 0 HG21 THR A 33 -10.575 -19.244 2.403 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.603 -18.383 1.186 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.870 -19.687 2.150 1.00 0.00 H new ATOM 448 N THR A 34 -6.278 -15.699 3.986 1.00 0.00 N ATOM 449 CA THR A 34 -5.933 -14.513 4.760 1.00 0.00 C ATOM 450 C THR A 34 -4.706 -13.817 4.180 1.00 0.00 C ATOM 451 O THR A 34 -3.626 -14.401 4.110 1.00 0.00 O ATOM 452 CB THR A 34 -5.663 -14.861 6.235 1.00 0.00 C ATOM 453 OG1 THR A 34 -6.204 -16.152 6.540 1.00 0.00 O ATOM 454 CG2 THR A 34 -6.273 -13.819 7.158 1.00 0.00 C ATOM 0 H THR A 34 -5.476 -16.244 3.670 1.00 0.00 H new ATOM 0 HA THR A 34 -6.789 -13.841 4.706 1.00 0.00 H new ATOM 0 HB THR A 34 -4.584 -14.873 6.391 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.577 -16.643 7.111 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.069 -14.087 8.195 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.838 -12.843 6.943 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.351 -13.779 6.999 1.00 0.00 H new ATOM 462 N ILE A 35 -4.880 -12.565 3.767 1.00 0.00 N ATOM 463 CA ILE A 35 -3.787 -11.791 3.197 1.00 0.00 C ATOM 464 C ILE A 35 -3.397 -10.634 4.111 1.00 0.00 C ATOM 465 O ILE A 35 -3.987 -10.443 5.175 1.00 0.00 O ATOM 466 CB ILE A 35 -4.156 -11.232 1.810 1.00 0.00 C ATOM 467 CG1 ILE A 35 -5.339 -10.266 1.924 1.00 0.00 C ATOM 468 CG2 ILE A 35 -4.484 -12.367 0.852 1.00 0.00 C ATOM 469 CD1 ILE A 35 -5.642 -9.528 0.638 1.00 0.00 C ATOM 0 H ILE A 35 -5.768 -12.067 3.817 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.941 -12.470 3.093 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.300 -10.685 1.415 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -6.224 -10.823 2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.131 -9.540 2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.743 -11.956 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.618 -13.021 0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.327 -12.939 1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.491 -8.862 0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.771 -8.944 0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.882 -10.246 -0.146 1.00 0.00 H new ATOM 481 N LEU A 36 -2.401 -9.863 3.689 1.00 0.00 N ATOM 482 CA LEU A 36 -1.933 -8.723 4.469 1.00 0.00 C ATOM 483 C LEU A 36 -1.423 -7.611 3.556 1.00 0.00 C ATOM 484 O LEU A 36 -0.510 -7.819 2.757 1.00 0.00 O ATOM 485 CB LEU A 36 -0.824 -9.157 5.429 1.00 0.00 C ATOM 486 CG LEU A 36 0.057 -8.039 5.987 1.00 0.00 C ATOM 487 CD1 LEU A 36 -0.798 -6.932 6.581 1.00 0.00 C ATOM 488 CD2 LEU A 36 1.020 -8.589 7.029 1.00 0.00 C ATOM 0 H LEU A 36 -1.902 -10.007 2.811 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.775 -8.339 5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.282 -9.684 6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.184 -9.873 4.913 1.00 0.00 H new ATOM 0 HG LEU A 36 0.640 -7.619 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.154 -6.145 6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.446 -6.519 5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.408 -7.337 7.388 1.00 0.00 H new ATOM 0 HD21 LEU A 36 1.639 -7.779 7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.455 -9.036 7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.657 -9.346 6.572 1.00 0.00 H new ATOM 500 N VAL A 37 -2.019 -6.429 3.682 1.00 0.00 N ATOM 501 CA VAL A 37 -1.623 -5.284 2.872 1.00 0.00 C ATOM 502 C VAL A 37 -0.931 -4.222 3.720 1.00 0.00 C ATOM 503 O VAL A 37 -1.525 -3.671 4.645 1.00 0.00 O ATOM 504 CB VAL A 37 -2.837 -4.650 2.166 1.00 0.00 C ATOM 505 CG1 VAL A 37 -2.385 -3.582 1.181 1.00 0.00 C ATOM 506 CG2 VAL A 37 -3.662 -5.718 1.464 1.00 0.00 C ATOM 0 H VAL A 37 -2.778 -6.240 4.337 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.926 -5.655 2.120 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.465 -4.174 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.256 -3.146 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.840 -2.803 1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.735 -4.031 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.515 -5.253 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -3.045 -6.225 0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -4.017 -6.443 2.196 1.00 0.00 H new ATOM 516 N GLN A 38 0.327 -3.944 3.397 1.00 0.00 N ATOM 517 CA GLN A 38 1.100 -2.948 4.131 1.00 0.00 C ATOM 518 C GLN A 38 1.695 -1.913 3.182 1.00 0.00 C ATOM 519 O GLN A 38 2.153 -2.250 2.090 1.00 0.00 O ATOM 520 CB GLN A 38 2.215 -3.625 4.929 1.00 0.00 C ATOM 521 CG GLN A 38 3.092 -4.543 4.094 1.00 0.00 C ATOM 522 CD GLN A 38 4.486 -4.703 4.670 1.00 0.00 C ATOM 523 OE1 GLN A 38 5.480 -4.619 3.948 1.00 0.00 O ATOM 524 NE2 GLN A 38 4.564 -4.935 5.973 1.00 0.00 N ATOM 0 H GLN A 38 0.833 -4.393 2.633 1.00 0.00 H new ATOM 0 HA GLN A 38 0.427 -2.438 4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.839 -2.858 5.387 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.771 -4.201 5.741 1.00 0.00 H new ATOM 0 HG2 GLN A 38 2.619 -5.522 4.020 1.00 0.00 H new ATOM 0 HG3 GLN A 38 3.165 -4.147 3.081 1.00 0.00 H new ATOM 0 HE21 GLN A 38 3.713 -4.996 6.532 1.00 0.00 H new ATOM 0 HE22 GLN A 38 5.475 -5.052 6.417 1.00 0.00 H new ATOM 533 N TRP A 39 1.684 -0.656 3.605 1.00 0.00 N ATOM 534 CA TRP A 39 2.223 0.430 2.791 1.00 0.00 C ATOM 535 C TRP A 39 2.710 1.579 3.669 1.00 0.00 C ATOM 536 O TRP A 39 2.473 1.594 4.877 1.00 0.00 O ATOM 537 CB TRP A 39 1.163 0.934 1.811 1.00 0.00 C ATOM 538 CG TRP A 39 -0.031 1.539 2.485 1.00 0.00 C ATOM 539 CD1 TRP A 39 -0.160 2.827 2.923 1.00 0.00 C ATOM 540 CD2 TRP A 39 -1.261 0.881 2.803 1.00 0.00 C ATOM 541 NE1 TRP A 39 -1.397 3.009 3.492 1.00 0.00 N ATOM 542 CE2 TRP A 39 -2.093 1.830 3.430 1.00 0.00 C ATOM 543 CE3 TRP A 39 -1.745 -0.417 2.615 1.00 0.00 C ATOM 544 CZ2 TRP A 39 -3.376 1.520 3.870 1.00 0.00 C ATOM 545 CZ3 TRP A 39 -3.019 -0.724 3.053 1.00 0.00 C ATOM 546 CH2 TRP A 39 -3.824 0.241 3.674 1.00 0.00 C ATOM 0 H TRP A 39 1.308 -0.361 4.506 1.00 0.00 H new ATOM 0 HA TRP A 39 3.073 0.043 2.229 1.00 0.00 H new ATOM 0 HB2 TRP A 39 1.613 1.675 1.151 1.00 0.00 H new ATOM 0 HB3 TRP A 39 0.836 0.105 1.183 1.00 0.00 H new ATOM 0 HD1 TRP A 39 0.599 3.590 2.835 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -1.742 3.880 3.895 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -1.133 -1.167 2.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -3.997 2.262 4.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -3.401 -1.725 2.915 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -4.816 -0.029 4.004 1.00 0.00 H new ATOM 557 N LYS A 40 3.391 2.539 3.053 1.00 0.00 N ATOM 558 CA LYS A 40 3.909 3.693 3.778 1.00 0.00 C ATOM 559 C LYS A 40 3.186 4.970 3.357 1.00 0.00 C ATOM 560 O LYS A 40 2.396 4.963 2.413 1.00 0.00 O ATOM 561 CB LYS A 40 5.413 3.841 3.533 1.00 0.00 C ATOM 562 CG LYS A 40 6.270 3.210 4.617 1.00 0.00 C ATOM 563 CD LYS A 40 7.729 3.611 4.477 1.00 0.00 C ATOM 564 CE LYS A 40 8.511 3.320 5.748 1.00 0.00 C ATOM 565 NZ LYS A 40 8.344 4.399 6.761 1.00 0.00 N ATOM 0 H LYS A 40 3.597 2.541 2.054 1.00 0.00 H new ATOM 0 HA LYS A 40 3.734 3.532 4.842 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.663 3.388 2.574 1.00 0.00 H new ATOM 0 HB3 LYS A 40 5.658 4.900 3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.901 3.513 5.597 1.00 0.00 H new ATOM 0 HG3 LYS A 40 6.183 2.125 4.565 1.00 0.00 H new ATOM 0 HD2 LYS A 40 8.177 3.073 3.642 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.795 4.674 4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.179 2.371 6.170 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.568 3.209 5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 8.892 4.163 7.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.684 5.300 6.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 7.338 4.488 7.011 1.00 0.00 H new ATOM 579 N GLU A 41 3.465 6.061 4.062 1.00 0.00 N ATOM 580 CA GLU A 41 2.842 7.344 3.758 1.00 0.00 C ATOM 581 C GLU A 41 3.337 7.888 2.421 1.00 0.00 C ATOM 582 O GLU A 41 4.391 7.501 1.917 1.00 0.00 O ATOM 583 CB GLU A 41 3.134 8.355 4.871 1.00 0.00 C ATOM 584 CG GLU A 41 1.934 8.656 5.751 1.00 0.00 C ATOM 585 CD GLU A 41 2.005 10.032 6.385 1.00 0.00 C ATOM 586 OE1 GLU A 41 2.766 10.195 7.362 1.00 0.00 O ATOM 587 OE2 GLU A 41 1.300 10.944 5.905 1.00 0.00 O ATOM 0 H GLU A 41 4.117 6.083 4.846 1.00 0.00 H new ATOM 0 HA GLU A 41 1.765 7.188 3.691 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.943 7.973 5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.487 9.284 4.423 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.024 8.581 5.156 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.865 7.902 6.535 1.00 0.00 H new ATOM 594 N PRO A 42 2.556 8.807 1.832 1.00 0.00 N ATOM 595 CA PRO A 42 2.894 9.423 0.545 1.00 0.00 C ATOM 596 C PRO A 42 4.091 10.362 0.648 1.00 0.00 C ATOM 597 O PRO A 42 4.576 10.645 1.743 1.00 0.00 O ATOM 598 CB PRO A 42 1.629 10.207 0.184 1.00 0.00 C ATOM 599 CG PRO A 42 0.974 10.491 1.493 1.00 0.00 C ATOM 600 CD PRO A 42 1.286 9.315 2.377 1.00 0.00 C ATOM 0 HA PRO A 42 3.179 8.680 -0.200 1.00 0.00 H new ATOM 0 HB2 PRO A 42 1.872 11.128 -0.346 1.00 0.00 H new ATOM 0 HB3 PRO A 42 0.976 9.627 -0.468 1.00 0.00 H new ATOM 0 HG2 PRO A 42 1.353 11.416 1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -0.102 10.614 1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 42 1.387 9.612 3.421 1.00 0.00 H new ATOM 0 HD3 PRO A 42 0.500 8.561 2.335 1.00 0.00 H new ATOM 608 N GLU A 43 4.562 10.841 -0.498 1.00 0.00 N ATOM 609 CA GLU A 43 5.703 11.749 -0.536 1.00 0.00 C ATOM 610 C GLU A 43 5.244 13.202 -0.465 1.00 0.00 C ATOM 611 O GLU A 43 5.988 14.077 -0.021 1.00 0.00 O ATOM 612 CB GLU A 43 6.521 11.522 -1.808 1.00 0.00 C ATOM 613 CG GLU A 43 7.987 11.218 -1.543 1.00 0.00 C ATOM 614 CD GLU A 43 8.871 11.521 -2.737 1.00 0.00 C ATOM 615 OE1 GLU A 43 8.675 10.885 -3.794 1.00 0.00 O ATOM 616 OE2 GLU A 43 9.757 12.391 -2.615 1.00 0.00 O ATOM 0 H GLU A 43 4.172 10.616 -1.413 1.00 0.00 H new ATOM 0 HA GLU A 43 6.329 11.541 0.332 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.083 10.696 -2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.451 12.409 -2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.326 11.802 -0.687 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.093 10.167 -1.274 1.00 0.00 H new ATOM 623 N GLU A 44 4.016 13.451 -0.907 1.00 0.00 N ATOM 624 CA GLU A 44 3.458 14.799 -0.895 1.00 0.00 C ATOM 625 C GLU A 44 2.091 14.817 -0.218 1.00 0.00 C ATOM 626 O GLU A 44 1.052 14.944 -0.867 1.00 0.00 O ATOM 627 CB GLU A 44 3.342 15.340 -2.321 1.00 0.00 C ATOM 628 CG GLU A 44 4.530 16.183 -2.752 1.00 0.00 C ATOM 629 CD GLU A 44 4.320 16.840 -4.102 1.00 0.00 C ATOM 630 OE1 GLU A 44 3.900 16.135 -5.044 1.00 0.00 O ATOM 631 OE2 GLU A 44 4.576 18.056 -4.217 1.00 0.00 O ATOM 0 H GLU A 44 3.388 12.738 -1.278 1.00 0.00 H new ATOM 0 HA GLU A 44 4.133 15.438 -0.326 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.233 14.503 -3.010 1.00 0.00 H new ATOM 0 HB3 GLU A 44 2.435 15.939 -2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.716 16.952 -2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.420 15.556 -2.792 1.00 0.00 H new ATOM 638 N PRO A 45 2.088 14.687 1.117 1.00 0.00 N ATOM 639 CA PRO A 45 0.857 14.685 1.909 1.00 0.00 C ATOM 640 C PRO A 45 0.094 16.001 1.799 1.00 0.00 C ATOM 641 O PRO A 45 -1.095 16.016 1.484 1.00 0.00 O ATOM 642 CB PRO A 45 1.357 14.474 3.341 1.00 0.00 C ATOM 643 CG PRO A 45 2.789 14.879 3.305 1.00 0.00 C ATOM 644 CD PRO A 45 3.291 14.533 1.954 1.00 0.00 C ATOM 0 HA PRO A 45 0.156 13.922 1.571 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.792 15.079 4.051 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.247 13.434 3.650 1.00 0.00 H new ATOM 0 HG2 PRO A 45 2.895 15.947 3.496 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.359 14.359 4.075 1.00 0.00 H new ATOM 0 HD2 PRO A 45 4.094 15.199 1.637 1.00 0.00 H new ATOM 0 HD3 PRO A 45 3.685 13.517 1.915 1.00 0.00 H new ATOM 652 N ASN A 46 0.786 17.104 2.063 1.00 0.00 N ATOM 653 CA ASN A 46 0.174 18.426 1.994 1.00 0.00 C ATOM 654 C ASN A 46 -0.934 18.567 3.032 1.00 0.00 C ATOM 655 O ASN A 46 -1.857 19.364 2.868 1.00 0.00 O ATOM 656 CB ASN A 46 -0.391 18.677 0.594 1.00 0.00 C ATOM 657 CG ASN A 46 0.607 18.342 -0.500 1.00 0.00 C ATOM 658 OD1 ASN A 46 1.732 18.844 -0.502 1.00 0.00 O ATOM 659 ND2 ASN A 46 0.197 17.494 -1.436 1.00 0.00 N ATOM 0 H ASN A 46 1.771 17.109 2.327 1.00 0.00 H new ATOM 0 HA ASN A 46 0.945 19.167 2.207 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -1.292 18.079 0.456 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -0.686 19.723 0.506 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.823 17.233 -2.198 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -0.744 17.103 -1.393 1.00 0.00 H new ATOM 666 N GLY A 47 -0.836 17.787 4.105 1.00 0.00 N ATOM 667 CA GLY A 47 -1.835 17.840 5.156 1.00 0.00 C ATOM 668 C GLY A 47 -1.810 16.612 6.043 1.00 0.00 C ATOM 669 O GLY A 47 -1.148 15.623 5.726 1.00 0.00 O ATOM 0 H GLY A 47 -0.082 17.119 4.265 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.669 18.728 5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.824 17.941 4.708 1.00 0.00 H new ATOM 673 N GLN A 48 -2.530 16.674 7.158 1.00 0.00 N ATOM 674 CA GLN A 48 -2.586 15.557 8.094 1.00 0.00 C ATOM 675 C GLN A 48 -3.447 14.425 7.542 1.00 0.00 C ATOM 676 O GLN A 48 -4.651 14.590 7.342 1.00 0.00 O ATOM 677 CB GLN A 48 -3.137 16.022 9.443 1.00 0.00 C ATOM 678 CG GLN A 48 -2.133 15.914 10.580 1.00 0.00 C ATOM 679 CD GLN A 48 -2.161 17.120 11.500 1.00 0.00 C ATOM 680 OE1 GLN A 48 -1.701 18.203 11.135 1.00 0.00 O ATOM 681 NE2 GLN A 48 -2.703 16.940 12.698 1.00 0.00 N ATOM 0 H GLN A 48 -3.083 17.485 7.435 1.00 0.00 H new ATOM 0 HA GLN A 48 -1.572 15.182 8.233 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.464 17.058 9.355 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.018 15.430 9.690 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.341 15.015 11.160 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -1.131 15.801 10.166 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -3.072 16.025 12.959 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -2.751 17.716 13.358 1.00 0.00 H new ATOM 690 N ILE A 49 -2.822 13.279 7.298 1.00 0.00 N ATOM 691 CA ILE A 49 -3.532 12.120 6.770 1.00 0.00 C ATOM 692 C ILE A 49 -4.521 11.568 7.792 1.00 0.00 C ATOM 693 O ILE A 49 -4.132 11.150 8.881 1.00 0.00 O ATOM 694 CB ILE A 49 -2.557 11.001 6.360 1.00 0.00 C ATOM 695 CG1 ILE A 49 -1.574 11.513 5.306 1.00 0.00 C ATOM 696 CG2 ILE A 49 -3.324 9.796 5.836 1.00 0.00 C ATOM 697 CD1 ILE A 49 -2.235 11.907 4.003 1.00 0.00 C ATOM 0 H ILE A 49 -1.826 13.128 7.457 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.076 12.458 5.888 1.00 0.00 H new ATOM 0 HB ILE A 49 -1.991 10.692 7.239 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -1.039 12.374 5.707 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -0.831 10.740 5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.621 9.013 5.550 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.988 9.421 6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.913 10.089 4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.478 12.260 3.303 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -2.746 11.043 3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.958 12.702 4.187 1.00 0.00 H new ATOM 709 N GLN A 50 -5.799 11.569 7.432 1.00 0.00 N ATOM 710 CA GLN A 50 -6.843 11.067 8.316 1.00 0.00 C ATOM 711 C GLN A 50 -7.018 9.562 8.155 1.00 0.00 C ATOM 712 O GLN A 50 -7.474 8.877 9.069 1.00 0.00 O ATOM 713 CB GLN A 50 -8.168 11.779 8.033 1.00 0.00 C ATOM 714 CG GLN A 50 -8.095 13.288 8.197 1.00 0.00 C ATOM 715 CD GLN A 50 -7.940 13.712 9.645 1.00 0.00 C ATOM 716 OE1 GLN A 50 -8.612 13.185 10.532 1.00 0.00 O ATOM 717 NE2 GLN A 50 -7.049 14.664 9.891 1.00 0.00 N ATOM 0 H GLN A 50 -6.137 11.912 6.533 1.00 0.00 H new ATOM 0 HA GLN A 50 -6.541 11.271 9.343 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.485 11.547 7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.933 11.386 8.703 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.255 13.672 7.618 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.998 13.738 7.785 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.514 15.072 9.124 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.899 14.987 10.847 1.00 0.00 H new ATOM 726 N GLY A 51 -6.648 9.051 6.984 1.00 0.00 N ATOM 727 CA GLY A 51 -6.771 7.628 6.723 1.00 0.00 C ATOM 728 C GLY A 51 -6.464 7.273 5.282 1.00 0.00 C ATOM 729 O GLY A 51 -5.849 8.059 4.560 1.00 0.00 O ATOM 0 H GLY A 51 -6.265 9.597 6.212 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.095 7.082 7.380 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.783 7.304 6.966 1.00 0.00 H new ATOM 733 N TYR A 52 -6.891 6.088 4.861 1.00 0.00 N ATOM 734 CA TYR A 52 -6.655 5.631 3.498 1.00 0.00 C ATOM 735 C TYR A 52 -7.812 4.766 3.005 1.00 0.00 C ATOM 736 O TYR A 52 -8.765 4.505 3.742 1.00 0.00 O ATOM 737 CB TYR A 52 -5.346 4.843 3.422 1.00 0.00 C ATOM 738 CG TYR A 52 -4.175 5.551 4.063 1.00 0.00 C ATOM 739 CD1 TYR A 52 -3.952 5.466 5.432 1.00 0.00 C ATOM 740 CD2 TYR A 52 -3.292 6.305 3.302 1.00 0.00 C ATOM 741 CE1 TYR A 52 -2.884 6.112 6.023 1.00 0.00 C ATOM 742 CE2 TYR A 52 -2.220 6.954 3.885 1.00 0.00 C ATOM 743 CZ TYR A 52 -2.020 6.854 5.245 1.00 0.00 C ATOM 744 OH TYR A 52 -0.955 7.499 5.829 1.00 0.00 O ATOM 0 H TYR A 52 -7.403 5.426 5.445 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.582 6.508 2.855 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -5.485 3.877 3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.111 4.644 2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.625 4.885 6.044 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -3.445 6.386 2.236 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.726 6.037 7.089 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -1.543 7.536 3.278 1.00 0.00 H new ATOM 0 HH TYR A 52 -0.177 6.903 5.838 1.00 0.00 H new ATOM 754 N ARG A 53 -7.721 4.324 1.756 1.00 0.00 N ATOM 755 CA ARG A 53 -8.759 3.489 1.164 1.00 0.00 C ATOM 756 C ARG A 53 -8.146 2.374 0.321 1.00 0.00 C ATOM 757 O ARG A 53 -7.231 2.608 -0.468 1.00 0.00 O ATOM 758 CB ARG A 53 -9.696 4.337 0.300 1.00 0.00 C ATOM 759 CG ARG A 53 -10.584 5.272 1.104 1.00 0.00 C ATOM 760 CD ARG A 53 -11.245 6.314 0.215 1.00 0.00 C ATOM 761 NE ARG A 53 -12.086 7.232 0.979 1.00 0.00 N ATOM 762 CZ ARG A 53 -13.297 6.919 1.427 1.00 0.00 C ATOM 763 NH1 ARG A 53 -13.806 5.719 1.189 1.00 0.00 N ATOM 764 NH2 ARG A 53 -14.001 7.809 2.115 1.00 0.00 N ATOM 0 H ARG A 53 -6.939 4.530 1.134 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.331 3.037 1.974 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -9.100 4.926 -0.398 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.325 3.676 -0.297 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.350 4.694 1.620 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -9.990 5.770 1.871 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.477 6.880 -0.313 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.849 5.814 -0.542 1.00 0.00 H new ATOM 0 HE ARG A 53 -11.724 8.164 1.179 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -13.268 5.032 0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -14.736 5.482 1.534 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -13.612 8.734 2.300 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.931 7.568 2.459 1.00 0.00 H new ATOM 778 N VAL A 54 -8.655 1.159 0.497 1.00 0.00 N ATOM 779 CA VAL A 54 -8.159 0.006 -0.247 1.00 0.00 C ATOM 780 C VAL A 54 -9.237 -0.565 -1.160 1.00 0.00 C ATOM 781 O VAL A 54 -10.420 -0.571 -0.814 1.00 0.00 O ATOM 782 CB VAL A 54 -7.663 -1.103 0.700 1.00 0.00 C ATOM 783 CG1 VAL A 54 -7.180 -2.307 -0.093 1.00 0.00 C ATOM 784 CG2 VAL A 54 -6.561 -0.574 1.608 1.00 0.00 C ATOM 0 H VAL A 54 -9.411 0.947 1.148 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.323 0.357 -0.852 1.00 0.00 H new ATOM 0 HB VAL A 54 -8.496 -1.422 1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.834 -3.080 0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.000 -2.698 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.360 -2.008 -0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.222 -1.370 2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.725 -0.226 1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.946 0.254 2.203 1.00 0.00 H new ATOM 794 N TYR A 55 -8.822 -1.046 -2.327 1.00 0.00 N ATOM 795 CA TYR A 55 -9.753 -1.619 -3.291 1.00 0.00 C ATOM 796 C TYR A 55 -9.276 -2.990 -3.763 1.00 0.00 C ATOM 797 O TYR A 55 -8.224 -3.111 -4.390 1.00 0.00 O ATOM 798 CB TYR A 55 -9.918 -0.684 -4.491 1.00 0.00 C ATOM 799 CG TYR A 55 -10.158 0.758 -4.107 1.00 0.00 C ATOM 800 CD1 TYR A 55 -9.099 1.601 -3.796 1.00 0.00 C ATOM 801 CD2 TYR A 55 -11.446 1.278 -4.055 1.00 0.00 C ATOM 802 CE1 TYR A 55 -9.316 2.920 -3.443 1.00 0.00 C ATOM 803 CE2 TYR A 55 -11.672 2.596 -3.704 1.00 0.00 C ATOM 804 CZ TYR A 55 -10.603 3.412 -3.399 1.00 0.00 C ATOM 805 OH TYR A 55 -10.823 4.725 -3.049 1.00 0.00 O ATOM 0 H TYR A 55 -7.847 -1.050 -2.628 1.00 0.00 H new ATOM 0 HA TYR A 55 -10.717 -1.740 -2.797 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -9.024 -0.742 -5.112 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -10.752 -1.032 -5.100 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -8.089 1.220 -3.830 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -12.285 0.641 -4.293 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -8.481 3.562 -3.203 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -12.679 2.984 -3.669 1.00 0.00 H new ATOM 0 HH TYR A 55 -11.785 4.912 -3.068 1.00 0.00 H new ATOM 815 N TYR A 56 -10.057 -4.018 -3.455 1.00 0.00 N ATOM 816 CA TYR A 56 -9.715 -5.381 -3.843 1.00 0.00 C ATOM 817 C TYR A 56 -10.951 -6.140 -4.316 1.00 0.00 C ATOM 818 O TYR A 56 -11.987 -6.141 -3.650 1.00 0.00 O ATOM 819 CB TYR A 56 -9.067 -6.121 -2.672 1.00 0.00 C ATOM 820 CG TYR A 56 -10.005 -6.356 -1.510 1.00 0.00 C ATOM 821 CD1 TYR A 56 -10.311 -5.333 -0.621 1.00 0.00 C ATOM 822 CD2 TYR A 56 -10.586 -7.600 -1.303 1.00 0.00 C ATOM 823 CE1 TYR A 56 -11.167 -5.544 0.444 1.00 0.00 C ATOM 824 CE2 TYR A 56 -11.445 -7.820 -0.242 1.00 0.00 C ATOM 825 CZ TYR A 56 -11.732 -6.788 0.628 1.00 0.00 C ATOM 826 OH TYR A 56 -12.586 -7.003 1.685 1.00 0.00 O ATOM 0 H TYR A 56 -10.932 -3.934 -2.937 1.00 0.00 H new ATOM 0 HA TYR A 56 -9.005 -5.328 -4.668 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -8.690 -7.081 -3.024 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -8.207 -5.550 -2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -9.873 -4.356 -0.764 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -10.363 -8.410 -1.982 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -11.392 -4.739 1.128 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -11.889 -8.794 -0.095 1.00 0.00 H new ATOM 0 HH TYR A 56 -12.645 -6.190 2.229 1.00 0.00 H new ATOM 836 N THR A 57 -10.836 -6.785 -5.473 1.00 0.00 N ATOM 837 CA THR A 57 -11.943 -7.547 -6.036 1.00 0.00 C ATOM 838 C THR A 57 -11.447 -8.552 -7.070 1.00 0.00 C ATOM 839 O THR A 57 -10.569 -8.248 -7.876 1.00 0.00 O ATOM 840 CB THR A 57 -12.984 -6.622 -6.694 1.00 0.00 C ATOM 841 OG1 THR A 57 -14.167 -7.365 -7.012 1.00 0.00 O ATOM 842 CG2 THR A 57 -12.423 -5.988 -7.957 1.00 0.00 C ATOM 0 H THR A 57 -9.987 -6.795 -6.038 1.00 0.00 H new ATOM 0 HA THR A 57 -12.413 -8.081 -5.210 1.00 0.00 H new ATOM 0 HB THR A 57 -13.231 -5.829 -5.988 1.00 0.00 H new ATOM 0 HG1 THR A 57 -14.825 -6.770 -7.428 1.00 0.00 H new ATOM 0 HG21 THR A 57 -13.176 -5.339 -8.404 1.00 0.00 H new ATOM 0 HG22 THR A 57 -11.540 -5.400 -7.708 1.00 0.00 H new ATOM 0 HG23 THR A 57 -12.150 -6.770 -8.666 1.00 0.00 H new ATOM 850 N MET A 58 -12.018 -9.752 -7.043 1.00 0.00 N ATOM 851 CA MET A 58 -11.636 -10.802 -7.979 1.00 0.00 C ATOM 852 C MET A 58 -11.878 -10.361 -9.419 1.00 0.00 C ATOM 853 O MET A 58 -11.239 -10.859 -10.346 1.00 0.00 O ATOM 854 CB MET A 58 -12.417 -12.085 -7.689 1.00 0.00 C ATOM 855 CG MET A 58 -13.915 -11.865 -7.543 1.00 0.00 C ATOM 856 SD MET A 58 -14.534 -12.357 -5.922 1.00 0.00 S ATOM 857 CE MET A 58 -13.932 -14.041 -5.827 1.00 0.00 C ATOM 0 H MET A 58 -12.747 -10.021 -6.383 1.00 0.00 H new ATOM 0 HA MET A 58 -10.571 -10.997 -7.851 1.00 0.00 H new ATOM 0 HB2 MET A 58 -12.240 -12.798 -8.494 1.00 0.00 H new ATOM 0 HB3 MET A 58 -12.033 -12.535 -6.774 1.00 0.00 H new ATOM 0 HG2 MET A 58 -14.142 -10.812 -7.710 1.00 0.00 H new ATOM 0 HG3 MET A 58 -14.438 -12.430 -8.314 1.00 0.00 H new ATOM 0 HE1 MET A 58 -14.309 -14.512 -4.919 1.00 0.00 H new ATOM 0 HE2 MET A 58 -14.277 -14.600 -6.696 1.00 0.00 H new ATOM 0 HE3 MET A 58 -12.842 -14.037 -5.808 1.00 0.00 H new ATOM 867 N ASP A 59 -12.804 -9.425 -9.599 1.00 0.00 N ATOM 868 CA ASP A 59 -13.130 -8.916 -10.925 1.00 0.00 C ATOM 869 C ASP A 59 -12.740 -7.447 -11.055 1.00 0.00 C ATOM 870 O ASP A 59 -13.584 -6.551 -11.024 1.00 0.00 O ATOM 871 CB ASP A 59 -14.623 -9.088 -11.209 1.00 0.00 C ATOM 872 CG ASP A 59 -14.951 -10.456 -11.774 1.00 0.00 C ATOM 873 OD1 ASP A 59 -15.186 -11.388 -10.976 1.00 0.00 O ATOM 874 OD2 ASP A 59 -14.973 -10.595 -13.014 1.00 0.00 O ATOM 0 H ASP A 59 -13.342 -9.004 -8.842 1.00 0.00 H new ATOM 0 HA ASP A 59 -12.561 -9.490 -11.657 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -15.185 -8.934 -10.288 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -14.947 -8.321 -11.912 1.00 0.00 H new ATOM 879 N PRO A 60 -11.432 -7.191 -11.202 1.00 0.00 N ATOM 880 CA PRO A 60 -10.902 -5.831 -11.338 1.00 0.00 C ATOM 881 C PRO A 60 -11.276 -5.193 -12.672 1.00 0.00 C ATOM 882 O PRO A 60 -11.050 -4.002 -12.888 1.00 0.00 O ATOM 883 CB PRO A 60 -9.387 -6.032 -11.248 1.00 0.00 C ATOM 884 CG PRO A 60 -9.163 -7.435 -11.695 1.00 0.00 C ATOM 885 CD PRO A 60 -10.371 -8.210 -11.247 1.00 0.00 C ATOM 0 HA PRO A 60 -11.304 -5.159 -10.580 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -8.855 -5.324 -11.884 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.027 -5.879 -10.231 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -9.046 -7.486 -12.778 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -8.253 -7.844 -11.257 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -10.614 -9.013 -11.943 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.214 -8.670 -10.271 1.00 0.00 H new ATOM 893 N THR A 61 -11.851 -5.993 -13.564 1.00 0.00 N ATOM 894 CA THR A 61 -12.257 -5.507 -14.876 1.00 0.00 C ATOM 895 C THR A 61 -13.279 -4.384 -14.756 1.00 0.00 C ATOM 896 O THR A 61 -13.469 -3.602 -15.687 1.00 0.00 O ATOM 897 CB THR A 61 -12.853 -6.639 -15.736 1.00 0.00 C ATOM 898 OG1 THR A 61 -13.132 -6.158 -17.055 1.00 0.00 O ATOM 899 CG2 THR A 61 -14.128 -7.180 -15.108 1.00 0.00 C ATOM 0 H THR A 61 -12.046 -6.981 -13.401 1.00 0.00 H new ATOM 0 HA THR A 61 -11.359 -5.126 -15.362 1.00 0.00 H new ATOM 0 HB THR A 61 -12.123 -7.446 -15.792 1.00 0.00 H new ATOM 0 HG1 THR A 61 -13.231 -5.183 -17.034 1.00 0.00 H new ATOM 0 HG21 THR A 61 -14.531 -7.978 -15.732 1.00 0.00 H new ATOM 0 HG22 THR A 61 -13.907 -7.572 -14.115 1.00 0.00 H new ATOM 0 HG23 THR A 61 -14.862 -6.378 -15.026 1.00 0.00 H new ATOM 907 N GLN A 62 -13.937 -4.311 -13.603 1.00 0.00 N ATOM 908 CA GLN A 62 -14.941 -3.281 -13.360 1.00 0.00 C ATOM 909 C GLN A 62 -14.307 -2.034 -12.754 1.00 0.00 C ATOM 910 O GLN A 62 -13.132 -2.038 -12.385 1.00 0.00 O ATOM 911 CB GLN A 62 -16.034 -3.814 -12.433 1.00 0.00 C ATOM 912 CG GLN A 62 -16.439 -5.249 -12.732 1.00 0.00 C ATOM 913 CD GLN A 62 -17.938 -5.461 -12.653 1.00 0.00 C ATOM 914 OE1 GLN A 62 -18.708 -4.800 -13.349 1.00 0.00 O ATOM 915 NE2 GLN A 62 -18.360 -6.389 -11.802 1.00 0.00 N ATOM 0 H GLN A 62 -13.793 -4.952 -12.823 1.00 0.00 H new ATOM 0 HA GLN A 62 -15.386 -3.010 -14.317 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -15.687 -3.751 -11.402 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -16.912 -3.173 -12.514 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -16.089 -5.521 -13.728 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -15.944 -5.917 -12.027 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -17.686 -6.914 -11.244 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -19.358 -6.577 -11.706 1.00 0.00 H new ATOM 924 N HIS A 63 -15.091 -0.966 -12.653 1.00 0.00 N ATOM 925 CA HIS A 63 -14.607 0.288 -12.090 1.00 0.00 C ATOM 926 C HIS A 63 -14.284 0.131 -10.607 1.00 0.00 C ATOM 927 O HIS A 63 -14.979 -0.581 -9.881 1.00 0.00 O ATOM 928 CB HIS A 63 -15.647 1.394 -12.282 1.00 0.00 C ATOM 929 CG HIS A 63 -15.047 2.749 -12.498 1.00 0.00 C ATOM 930 ND1 HIS A 63 -14.063 3.275 -11.688 1.00 0.00 N ATOM 931 CD2 HIS A 63 -15.296 3.687 -13.441 1.00 0.00 C ATOM 932 CE1 HIS A 63 -13.735 4.478 -12.121 1.00 0.00 C ATOM 933 NE2 HIS A 63 -14.468 4.753 -13.185 1.00 0.00 N ATOM 0 H HIS A 63 -16.065 -0.944 -12.954 1.00 0.00 H new ATOM 0 HA HIS A 63 -13.693 0.563 -12.616 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -16.277 1.145 -13.136 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -16.295 1.428 -11.406 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -16.013 3.612 -14.246 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -12.993 5.127 -11.680 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -14.426 5.616 -13.728 1.00 0.00 H new ATOM 941 N VAL A 64 -13.224 0.800 -10.162 1.00 0.00 N ATOM 942 CA VAL A 64 -12.809 0.734 -8.766 1.00 0.00 C ATOM 943 C VAL A 64 -13.942 1.154 -7.837 1.00 0.00 C ATOM 944 O VAL A 64 -14.021 0.703 -6.694 1.00 0.00 O ATOM 945 CB VAL A 64 -11.584 1.628 -8.502 1.00 0.00 C ATOM 946 CG1 VAL A 64 -10.326 0.994 -9.076 1.00 0.00 C ATOM 947 CG2 VAL A 64 -11.803 3.017 -9.084 1.00 0.00 C ATOM 0 H VAL A 64 -12.638 1.394 -10.749 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.542 -0.303 -8.563 1.00 0.00 H new ATOM 0 HB VAL A 64 -11.454 1.726 -7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.471 1.640 -8.880 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.162 0.023 -8.608 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -10.443 0.864 -10.152 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.927 3.636 -8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -11.960 2.940 -10.160 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.679 3.471 -8.621 1.00 0.00 H new ATOM 957 N ASN A 65 -14.817 2.023 -8.333 1.00 0.00 N ATOM 958 CA ASN A 65 -15.946 2.505 -7.546 1.00 0.00 C ATOM 959 C ASN A 65 -16.974 1.397 -7.334 1.00 0.00 C ATOM 960 O ASN A 65 -17.896 1.538 -6.531 1.00 0.00 O ATOM 961 CB ASN A 65 -16.604 3.700 -8.239 1.00 0.00 C ATOM 962 CG ASN A 65 -16.304 5.011 -7.538 1.00 0.00 C ATOM 963 OD1 ASN A 65 -17.166 5.582 -6.868 1.00 0.00 O ATOM 964 ND2 ASN A 65 -15.077 5.496 -7.691 1.00 0.00 N ATOM 0 H ASN A 65 -14.766 2.408 -9.276 1.00 0.00 H new ATOM 0 HA ASN A 65 -15.570 2.819 -6.572 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -16.257 3.755 -9.271 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -17.683 3.548 -8.273 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -14.817 6.375 -7.244 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -14.395 4.989 -8.255 1.00 0.00 H new ATOM 971 N ASN A 66 -16.807 0.295 -8.058 1.00 0.00 N ATOM 972 CA ASN A 66 -17.720 -0.837 -7.948 1.00 0.00 C ATOM 973 C ASN A 66 -17.075 -1.983 -7.175 1.00 0.00 C ATOM 974 O ASN A 66 -17.763 -2.874 -6.678 1.00 0.00 O ATOM 975 CB ASN A 66 -18.137 -1.318 -9.340 1.00 0.00 C ATOM 976 CG ASN A 66 -19.644 -1.348 -9.513 1.00 0.00 C ATOM 977 OD1 ASN A 66 -20.303 -2.320 -9.143 1.00 0.00 O ATOM 978 ND2 ASN A 66 -20.196 -0.279 -10.076 1.00 0.00 N ATOM 0 H ASN A 66 -16.048 0.162 -8.727 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.605 -0.507 -7.403 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.700 -0.663 -10.094 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -17.734 -2.316 -9.513 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.205 -0.241 -10.217 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -19.610 0.504 -10.367 1.00 0.00 H new ATOM 985 N TRP A 67 -15.752 -1.950 -7.075 1.00 0.00 N ATOM 986 CA TRP A 67 -15.014 -2.986 -6.360 1.00 0.00 C ATOM 987 C TRP A 67 -15.555 -3.162 -4.946 1.00 0.00 C ATOM 988 O TRP A 67 -16.416 -2.403 -4.503 1.00 0.00 O ATOM 989 CB TRP A 67 -13.525 -2.638 -6.311 1.00 0.00 C ATOM 990 CG TRP A 67 -12.845 -2.749 -7.642 1.00 0.00 C ATOM 991 CD1 TRP A 67 -13.445 -2.798 -8.869 1.00 0.00 C ATOM 992 CD2 TRP A 67 -11.435 -2.828 -7.881 1.00 0.00 C ATOM 993 NE1 TRP A 67 -12.494 -2.901 -9.854 1.00 0.00 N ATOM 994 CE2 TRP A 67 -11.252 -2.920 -9.273 1.00 0.00 C ATOM 995 CE3 TRP A 67 -10.310 -2.826 -7.052 1.00 0.00 C ATOM 996 CZ2 TRP A 67 -9.990 -3.013 -9.854 1.00 0.00 C ATOM 997 CZ3 TRP A 67 -9.058 -2.917 -7.629 1.00 0.00 C ATOM 998 CH2 TRP A 67 -8.906 -3.009 -9.019 1.00 0.00 C ATOM 0 H TRP A 67 -15.168 -1.218 -7.479 1.00 0.00 H new ATOM 0 HA TRP A 67 -15.143 -3.926 -6.897 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -13.409 -1.621 -5.935 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -13.028 -3.299 -5.601 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -14.511 -2.761 -9.039 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -12.681 -2.955 -10.855 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -10.417 -2.755 -5.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.871 -3.086 -10.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -8.181 -2.917 -6.998 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -7.914 -3.078 -9.440 1.00 0.00 H new ATOM 1009 N MET A 68 -15.042 -4.166 -4.242 1.00 0.00 N ATOM 1010 CA MET A 68 -15.475 -4.440 -2.876 1.00 0.00 C ATOM 1011 C MET A 68 -15.053 -3.313 -1.937 1.00 0.00 C ATOM 1012 O MET A 68 -15.807 -2.919 -1.047 1.00 0.00 O ATOM 1013 CB MET A 68 -14.892 -5.768 -2.391 1.00 0.00 C ATOM 1014 CG MET A 68 -15.948 -6.824 -2.100 1.00 0.00 C ATOM 1015 SD MET A 68 -15.471 -8.461 -2.686 1.00 0.00 S ATOM 1016 CE MET A 68 -14.185 -8.880 -1.512 1.00 0.00 C ATOM 0 H MET A 68 -14.327 -4.803 -4.594 1.00 0.00 H new ATOM 0 HA MET A 68 -16.563 -4.506 -2.871 1.00 0.00 H new ATOM 0 HB2 MET A 68 -14.205 -6.151 -3.145 1.00 0.00 H new ATOM 0 HB3 MET A 68 -14.308 -5.591 -1.488 1.00 0.00 H new ATOM 0 HG2 MET A 68 -16.129 -6.865 -1.026 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.887 -6.533 -2.571 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.222 -8.909 -2.022 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.155 -8.130 -0.722 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.394 -9.857 -1.076 1.00 0.00 H new ATOM 1026 N LYS A 69 -13.845 -2.801 -2.140 1.00 0.00 N ATOM 1027 CA LYS A 69 -13.322 -1.721 -1.313 1.00 0.00 C ATOM 1028 C LYS A 69 -13.162 -2.172 0.135 1.00 0.00 C ATOM 1029 O LYS A 69 -13.735 -3.181 0.549 1.00 0.00 O ATOM 1030 CB LYS A 69 -14.251 -0.506 -1.379 1.00 0.00 C ATOM 1031 CG LYS A 69 -14.708 -0.165 -2.788 1.00 0.00 C ATOM 1032 CD LYS A 69 -15.262 1.247 -2.868 1.00 0.00 C ATOM 1033 CE LYS A 69 -15.007 1.870 -4.232 1.00 0.00 C ATOM 1034 NZ LYS A 69 -15.096 3.355 -4.188 1.00 0.00 N ATOM 0 H LYS A 69 -13.208 -3.117 -2.872 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.341 -1.444 -1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.127 -0.694 -0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.738 0.357 -0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.870 -0.268 -3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.472 -0.875 -3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.334 1.230 -2.669 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -14.804 1.863 -2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.019 1.576 -4.587 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -15.731 1.484 -4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.572 3.758 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -16.093 3.645 -4.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.685 3.701 -3.298 1.00 0.00 H new ATOM 1048 N HIS A 70 -12.380 -1.418 0.901 1.00 0.00 N ATOM 1049 CA HIS A 70 -12.147 -1.741 2.306 1.00 0.00 C ATOM 1050 C HIS A 70 -12.133 -0.476 3.158 1.00 0.00 C ATOM 1051 O HIS A 70 -12.401 0.618 2.666 1.00 0.00 O ATOM 1052 CB HIS A 70 -10.824 -2.492 2.465 1.00 0.00 C ATOM 1053 CG HIS A 70 -10.882 -3.601 3.469 1.00 0.00 C ATOM 1054 ND1 HIS A 70 -11.947 -4.472 3.567 1.00 0.00 N ATOM 1055 CD2 HIS A 70 -9.998 -3.982 4.420 1.00 0.00 C ATOM 1056 CE1 HIS A 70 -11.716 -5.337 4.538 1.00 0.00 C ATOM 1057 NE2 HIS A 70 -10.540 -5.062 5.070 1.00 0.00 N ATOM 0 H HIS A 70 -11.898 -0.581 0.574 1.00 0.00 H new ATOM 0 HA HIS A 70 -12.962 -2.379 2.648 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -10.530 -2.903 1.499 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -10.048 -1.786 2.760 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -9.044 -3.522 4.629 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -12.377 -6.134 4.845 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -10.104 -5.570 5.840 1.00 0.00 H new ATOM 1065 N ASN A 71 -11.819 -0.635 4.440 1.00 0.00 N ATOM 1066 CA ASN A 71 -11.773 0.493 5.362 1.00 0.00 C ATOM 1067 C ASN A 71 -10.401 0.602 6.020 1.00 0.00 C ATOM 1068 O ASN A 71 -9.703 -0.398 6.194 1.00 0.00 O ATOM 1069 CB ASN A 71 -12.856 0.348 6.434 1.00 0.00 C ATOM 1070 CG ASN A 71 -12.863 -1.030 7.066 1.00 0.00 C ATOM 1071 OD1 ASN A 71 -11.893 -1.781 6.955 1.00 0.00 O ATOM 1072 ND2 ASN A 71 -13.960 -1.370 7.733 1.00 0.00 N ATOM 0 H ASN A 71 -11.593 -1.535 4.863 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.956 1.404 4.792 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.700 1.099 7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.832 0.546 5.990 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.023 -2.285 8.179 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.740 -0.716 7.799 1.00 0.00 H new ATOM 1079 N VAL A 72 -10.020 1.822 6.385 1.00 0.00 N ATOM 1080 CA VAL A 72 -8.732 2.062 7.025 1.00 0.00 C ATOM 1081 C VAL A 72 -8.800 3.262 7.963 1.00 0.00 C ATOM 1082 O VAL A 72 -9.485 4.244 7.682 1.00 0.00 O ATOM 1083 CB VAL A 72 -7.623 2.299 5.984 1.00 0.00 C ATOM 1084 CG1 VAL A 72 -6.301 2.604 6.671 1.00 0.00 C ATOM 1085 CG2 VAL A 72 -7.489 1.095 5.064 1.00 0.00 C ATOM 0 H VAL A 72 -10.585 2.660 6.248 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.493 1.168 7.601 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.898 3.162 5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.530 2.769 5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.407 3.499 7.284 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.017 1.763 7.304 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.700 1.280 4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.238 0.213 5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.432 0.928 4.544 1.00 0.00 H new ATOM 1095 N ALA A 73 -8.084 3.176 9.078 1.00 0.00 N ATOM 1096 CA ALA A 73 -8.059 4.255 10.056 1.00 0.00 C ATOM 1097 C ALA A 73 -6.629 4.696 10.355 1.00 0.00 C ATOM 1098 O ALA A 73 -6.182 4.645 11.501 1.00 0.00 O ATOM 1099 CB ALA A 73 -8.759 3.824 11.336 1.00 0.00 C ATOM 0 H ALA A 73 -7.513 2.369 9.327 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.591 5.106 9.632 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.733 4.640 12.058 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.795 3.568 11.115 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.251 2.954 11.753 1.00 0.00 H new ATOM 1105 N ASP A 74 -5.919 5.123 9.318 1.00 0.00 N ATOM 1106 CA ASP A 74 -4.540 5.571 9.468 1.00 0.00 C ATOM 1107 C ASP A 74 -3.706 4.526 10.205 1.00 0.00 C ATOM 1108 O ASP A 74 -3.141 4.802 11.263 1.00 0.00 O ATOM 1109 CB ASP A 74 -4.492 6.902 10.222 1.00 0.00 C ATOM 1110 CG ASP A 74 -3.233 7.691 9.925 1.00 0.00 C ATOM 1111 OD1 ASP A 74 -3.130 8.249 8.813 1.00 0.00 O ATOM 1112 OD2 ASP A 74 -2.348 7.751 10.805 1.00 0.00 O ATOM 0 H ASP A 74 -6.276 5.169 8.363 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.120 5.710 8.472 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.363 7.500 9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.553 6.712 11.293 1.00 0.00 H new ATOM 1117 N SER A 75 -3.636 3.326 9.637 1.00 0.00 N ATOM 1118 CA SER A 75 -2.876 2.238 10.242 1.00 0.00 C ATOM 1119 C SER A 75 -1.714 1.824 9.344 1.00 0.00 C ATOM 1120 O SER A 75 -0.742 1.228 9.807 1.00 0.00 O ATOM 1121 CB SER A 75 -3.785 1.037 10.503 1.00 0.00 C ATOM 1122 OG SER A 75 -4.436 1.154 11.758 1.00 0.00 O ATOM 0 H SER A 75 -4.096 3.083 8.760 1.00 0.00 H new ATOM 0 HA SER A 75 -2.473 2.592 11.191 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.529 0.960 9.710 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.197 0.120 10.479 1.00 0.00 H new ATOM 0 HG SER A 75 -5.013 0.375 11.901 1.00 0.00 H new ATOM 1128 N GLN A 76 -1.822 2.146 8.059 1.00 0.00 N ATOM 1129 CA GLN A 76 -0.780 1.806 7.096 1.00 0.00 C ATOM 1130 C GLN A 76 -0.629 0.294 6.968 1.00 0.00 C ATOM 1131 O GLN A 76 0.374 -0.197 6.453 1.00 0.00 O ATOM 1132 CB GLN A 76 0.552 2.430 7.513 1.00 0.00 C ATOM 1133 CG GLN A 76 0.952 3.632 6.672 1.00 0.00 C ATOM 1134 CD GLN A 76 2.193 4.325 7.197 1.00 0.00 C ATOM 1135 OE1 GLN A 76 3.304 3.599 7.241 1.00 0.00 O flip ATOM 1136 NE2 GLN A 76 2.155 5.502 7.560 1.00 0.00 N flip ATOM 0 H GLN A 76 -2.620 2.641 7.660 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.073 2.207 6.125 1.00 0.00 H new ATOM 0 HB2 GLN A 76 0.490 2.733 8.558 1.00 0.00 H new ATOM 0 HB3 GLN A 76 1.334 1.674 7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 76 1.127 3.310 5.645 1.00 0.00 H new ATOM 0 HG3 GLN A 76 0.127 4.343 6.646 1.00 0.00 H new ATOM 0 HE21 GLN A 76 1.280 6.023 7.509 1.00 0.00 H new ATOM 0 HE22 GLN A 76 2.999 5.955 7.911 1.00 0.00 H new ATOM 1145 N ILE A 77 -1.633 -0.438 7.441 1.00 0.00 N ATOM 1146 CA ILE A 77 -1.611 -1.893 7.378 1.00 0.00 C ATOM 1147 C ILE A 77 -2.994 -2.477 7.653 1.00 0.00 C ATOM 1148 O ILE A 77 -3.683 -2.057 8.582 1.00 0.00 O ATOM 1149 CB ILE A 77 -0.607 -2.485 8.385 1.00 0.00 C ATOM 1150 CG1 ILE A 77 -0.442 -3.989 8.149 1.00 0.00 C ATOM 1151 CG2 ILE A 77 -1.066 -2.216 9.810 1.00 0.00 C ATOM 1152 CD1 ILE A 77 0.655 -4.614 8.982 1.00 0.00 C ATOM 0 H ILE A 77 -2.471 -0.047 7.872 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.301 -2.160 6.368 1.00 0.00 H new ATOM 0 HB ILE A 77 0.360 -2.004 8.238 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.385 -4.489 8.370 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.229 -4.162 7.094 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.346 -2.640 10.510 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.139 -1.141 9.972 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.042 -2.674 9.971 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.715 -5.680 8.763 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.607 -4.140 8.744 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.434 -4.473 10.040 1.00 0.00 H new ATOM 1164 N THR A 78 -3.394 -3.449 6.838 1.00 0.00 N ATOM 1165 CA THR A 78 -4.692 -4.090 6.993 1.00 0.00 C ATOM 1166 C THR A 78 -4.638 -5.552 6.566 1.00 0.00 C ATOM 1167 O THR A 78 -3.881 -5.921 5.669 1.00 0.00 O ATOM 1168 CB THR A 78 -5.777 -3.369 6.170 1.00 0.00 C ATOM 1169 OG1 THR A 78 -7.060 -3.946 6.437 1.00 0.00 O ATOM 1170 CG2 THR A 78 -5.475 -3.455 4.682 1.00 0.00 C ATOM 0 H THR A 78 -2.836 -3.809 6.064 1.00 0.00 H new ATOM 0 HA THR A 78 -4.948 -4.031 8.051 1.00 0.00 H new ATOM 0 HB THR A 78 -5.785 -2.319 6.462 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.763 -3.312 6.183 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.255 -2.939 4.122 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.512 -2.987 4.479 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.441 -4.501 4.377 1.00 0.00 H new ATOM 1178 N THR A 79 -5.446 -6.384 7.217 1.00 0.00 N ATOM 1179 CA THR A 79 -5.488 -7.807 6.906 1.00 0.00 C ATOM 1180 C THR A 79 -6.870 -8.221 6.411 1.00 0.00 C ATOM 1181 O THR A 79 -7.858 -8.113 7.139 1.00 0.00 O ATOM 1182 CB THR A 79 -5.119 -8.662 8.134 1.00 0.00 C ATOM 1183 OG1 THR A 79 -5.725 -8.118 9.311 1.00 0.00 O ATOM 1184 CG2 THR A 79 -3.609 -8.722 8.316 1.00 0.00 C ATOM 0 H THR A 79 -6.080 -6.096 7.963 1.00 0.00 H new ATOM 0 HA THR A 79 -4.755 -7.980 6.118 1.00 0.00 H new ATOM 0 HB THR A 79 -5.491 -9.673 7.970 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.648 -7.855 9.112 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.372 -9.331 9.189 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.153 -9.164 7.430 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.220 -7.714 8.460 1.00 0.00 H new ATOM 1192 N ILE A 80 -6.932 -8.694 5.172 1.00 0.00 N ATOM 1193 CA ILE A 80 -8.193 -9.125 4.581 1.00 0.00 C ATOM 1194 C ILE A 80 -8.288 -10.646 4.538 1.00 0.00 C ATOM 1195 O ILE A 80 -7.293 -11.335 4.319 1.00 0.00 O ATOM 1196 CB ILE A 80 -8.365 -8.570 3.154 1.00 0.00 C ATOM 1197 CG1 ILE A 80 -8.311 -7.041 3.168 1.00 0.00 C ATOM 1198 CG2 ILE A 80 -9.676 -9.054 2.553 1.00 0.00 C ATOM 1199 CD1 ILE A 80 -8.256 -6.426 1.787 1.00 0.00 C ATOM 0 H ILE A 80 -6.124 -8.789 4.557 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.989 -8.731 5.213 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.546 -8.938 2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.187 -6.659 3.692 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.436 -6.721 3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.784 -8.654 1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -9.678 -10.143 2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -10.507 -8.712 3.170 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.220 -5.340 1.874 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.365 -6.779 1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -9.143 -6.715 1.224 1.00 0.00 H new ATOM 1211 N GLY A 81 -9.495 -11.164 4.746 1.00 0.00 N ATOM 1212 CA GLY A 81 -9.699 -12.601 4.724 1.00 0.00 C ATOM 1213 C GLY A 81 -11.038 -12.988 4.129 1.00 0.00 C ATOM 1214 O GLY A 81 -11.695 -12.173 3.482 1.00 0.00 O ATOM 0 H GLY A 81 -10.335 -10.615 4.929 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -8.900 -13.069 4.149 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.630 -12.990 5.740 1.00 0.00 H new ATOM 1218 N ASN A 82 -11.442 -14.236 4.344 1.00 0.00 N ATOM 1219 CA ASN A 82 -12.711 -14.730 3.822 1.00 0.00 C ATOM 1220 C ASN A 82 -12.712 -14.717 2.296 1.00 0.00 C ATOM 1221 O ASN A 82 -13.728 -14.418 1.667 1.00 0.00 O ATOM 1222 CB ASN A 82 -13.869 -13.882 4.351 1.00 0.00 C ATOM 1223 CG ASN A 82 -15.220 -14.519 4.089 1.00 0.00 C ATOM 1224 OD1 ASN A 82 -15.387 -15.730 4.243 1.00 0.00 O ATOM 1225 ND2 ASN A 82 -16.191 -13.706 3.690 1.00 0.00 N ATOM 0 H ASN A 82 -10.909 -14.924 4.876 1.00 0.00 H new ATOM 0 HA ASN A 82 -12.839 -15.758 4.160 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -13.744 -13.730 5.423 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -13.838 -12.898 3.884 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -17.121 -14.078 3.498 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -16.007 -12.709 3.576 1.00 0.00 H new ATOM 1232 N LEU A 83 -11.567 -15.044 1.706 1.00 0.00 N ATOM 1233 CA LEU A 83 -11.436 -15.072 0.254 1.00 0.00 C ATOM 1234 C LEU A 83 -11.363 -16.506 -0.260 1.00 0.00 C ATOM 1235 O LEU A 83 -11.504 -17.459 0.508 1.00 0.00 O ATOM 1236 CB LEU A 83 -10.188 -14.299 -0.180 1.00 0.00 C ATOM 1237 CG LEU A 83 -9.877 -13.029 0.612 1.00 0.00 C ATOM 1238 CD1 LEU A 83 -8.497 -12.502 0.255 1.00 0.00 C ATOM 1239 CD2 LEU A 83 -10.938 -11.968 0.359 1.00 0.00 C ATOM 0 H LEU A 83 -10.717 -15.293 2.211 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.319 -14.597 -0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.329 -14.966 -0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.298 -14.030 -1.231 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.885 -13.275 1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.293 -11.598 0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.747 -13.257 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.459 -12.272 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.700 -11.071 0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.963 -11.725 -0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.912 -12.347 0.668 1.00 0.00 H new ATOM 1251 N VAL A 84 -11.138 -16.654 -1.560 1.00 0.00 N ATOM 1252 CA VAL A 84 -11.042 -17.972 -2.176 1.00 0.00 C ATOM 1253 C VAL A 84 -9.621 -18.255 -2.654 1.00 0.00 C ATOM 1254 O VAL A 84 -8.981 -17.426 -3.300 1.00 0.00 O ATOM 1255 CB VAL A 84 -12.008 -18.106 -3.368 1.00 0.00 C ATOM 1256 CG1 VAL A 84 -11.729 -17.029 -4.405 1.00 0.00 C ATOM 1257 CG2 VAL A 84 -11.901 -19.492 -3.985 1.00 0.00 C ATOM 0 H VAL A 84 -11.018 -15.876 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.316 -18.699 -1.411 1.00 0.00 H new ATOM 0 HB VAL A 84 -13.027 -17.972 -3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.421 -17.140 -5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.860 -16.046 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.706 -17.129 -4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.590 -19.570 -4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.882 -19.657 -4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.154 -20.244 -3.237 1.00 0.00 H new ATOM 1267 N PRO A 85 -9.115 -19.453 -2.328 1.00 0.00 N ATOM 1268 CA PRO A 85 -7.766 -19.872 -2.714 1.00 0.00 C ATOM 1269 C PRO A 85 -7.640 -20.118 -4.213 1.00 0.00 C ATOM 1270 O PRO A 85 -8.640 -20.320 -4.903 1.00 0.00 O ATOM 1271 CB PRO A 85 -7.566 -21.179 -1.940 1.00 0.00 C ATOM 1272 CG PRO A 85 -8.943 -21.701 -1.715 1.00 0.00 C ATOM 1273 CD PRO A 85 -9.823 -20.491 -1.559 1.00 0.00 C ATOM 0 HA PRO A 85 -7.023 -19.107 -2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -6.962 -21.887 -2.508 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -7.050 -21.005 -0.996 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -9.269 -22.316 -2.554 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.982 -22.329 -0.825 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -10.824 -20.669 -1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.936 -20.209 -0.512 1.00 0.00 H new ATOM 1281 N GLN A 86 -6.409 -20.099 -4.712 1.00 0.00 N ATOM 1282 CA GLN A 86 -6.154 -20.319 -6.132 1.00 0.00 C ATOM 1283 C GLN A 86 -7.019 -19.399 -6.987 1.00 0.00 C ATOM 1284 O GLN A 86 -7.739 -19.854 -7.876 1.00 0.00 O ATOM 1285 CB GLN A 86 -6.425 -21.778 -6.498 1.00 0.00 C ATOM 1286 CG GLN A 86 -5.354 -22.739 -6.005 1.00 0.00 C ATOM 1287 CD GLN A 86 -4.994 -23.790 -7.034 1.00 0.00 C ATOM 1288 OE1 GLN A 86 -4.370 -23.490 -8.053 1.00 0.00 O ATOM 1289 NE2 GLN A 86 -5.384 -25.033 -6.774 1.00 0.00 N ATOM 0 H GLN A 86 -5.571 -19.933 -4.154 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.107 -20.090 -6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.387 -22.075 -6.082 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.506 -21.863 -7.582 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -4.460 -22.175 -5.739 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -5.703 -23.230 -5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -5.899 -25.237 -5.918 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -5.168 -25.783 -7.431 1.00 0.00 H new ATOM 1298 N LYS A 87 -6.943 -18.100 -6.713 1.00 0.00 N ATOM 1299 CA LYS A 87 -7.716 -17.115 -7.459 1.00 0.00 C ATOM 1300 C LYS A 87 -7.025 -15.756 -7.444 1.00 0.00 C ATOM 1301 O LYS A 87 -6.714 -15.217 -6.379 1.00 0.00 O ATOM 1302 CB LYS A 87 -9.123 -16.989 -6.870 1.00 0.00 C ATOM 1303 CG LYS A 87 -10.001 -18.203 -7.126 1.00 0.00 C ATOM 1304 CD LYS A 87 -10.185 -18.454 -8.614 1.00 0.00 C ATOM 1305 CE LYS A 87 -11.652 -18.419 -9.007 1.00 0.00 C ATOM 1306 NZ LYS A 87 -11.831 -18.140 -10.459 1.00 0.00 N ATOM 0 H LYS A 87 -6.354 -17.706 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 87 -7.789 -17.454 -8.492 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.045 -16.828 -5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.606 -16.107 -7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.554 -19.081 -6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.974 -18.055 -6.658 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.637 -17.702 -9.181 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.760 -19.423 -8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.117 -19.374 -8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.166 -17.655 -8.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.846 -18.124 -10.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.410 -17.217 -10.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.363 -18.883 -11.016 1.00 0.00 H new ATOM 1320 N THR A 88 -6.786 -15.203 -8.628 1.00 0.00 N ATOM 1321 CA THR A 88 -6.132 -13.907 -8.752 1.00 0.00 C ATOM 1322 C THR A 88 -6.961 -12.808 -8.096 1.00 0.00 C ATOM 1323 O THR A 88 -8.173 -12.726 -8.301 1.00 0.00 O ATOM 1324 CB THR A 88 -5.886 -13.538 -10.226 1.00 0.00 C ATOM 1325 OG1 THR A 88 -5.055 -14.527 -10.847 1.00 0.00 O ATOM 1326 CG2 THR A 88 -5.229 -12.172 -10.341 1.00 0.00 C ATOM 0 H THR A 88 -7.037 -15.634 -9.518 1.00 0.00 H new ATOM 0 HA THR A 88 -5.172 -13.989 -8.242 1.00 0.00 H new ATOM 0 HB THR A 88 -6.850 -13.503 -10.734 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.905 -14.286 -11.785 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.066 -11.934 -11.392 1.00 0.00 H new ATOM 0 HG22 THR A 88 -5.877 -11.418 -9.895 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.272 -12.183 -9.819 1.00 0.00 H new ATOM 1334 N TYR A 89 -6.301 -11.965 -7.309 1.00 0.00 N ATOM 1335 CA TYR A 89 -6.980 -10.873 -6.622 1.00 0.00 C ATOM 1336 C TYR A 89 -6.211 -9.565 -6.788 1.00 0.00 C ATOM 1337 O TYR A 89 -5.002 -9.509 -6.556 1.00 0.00 O ATOM 1338 CB TYR A 89 -7.141 -11.198 -5.137 1.00 0.00 C ATOM 1339 CG TYR A 89 -8.543 -11.618 -4.757 1.00 0.00 C ATOM 1340 CD1 TYR A 89 -9.559 -10.680 -4.620 1.00 0.00 C ATOM 1341 CD2 TYR A 89 -8.853 -12.955 -4.537 1.00 0.00 C ATOM 1342 CE1 TYR A 89 -10.840 -11.060 -4.273 1.00 0.00 C ATOM 1343 CE2 TYR A 89 -10.132 -13.344 -4.192 1.00 0.00 C ATOM 1344 CZ TYR A 89 -11.122 -12.394 -4.060 1.00 0.00 C ATOM 1345 OH TYR A 89 -12.398 -12.777 -3.716 1.00 0.00 O ATOM 0 H TYR A 89 -5.298 -12.017 -7.131 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.967 -10.753 -7.069 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.447 -11.996 -4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -6.861 -10.323 -4.550 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -9.343 -9.635 -4.788 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.080 -13.702 -4.638 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -11.617 -10.317 -4.169 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.356 -14.388 -4.026 1.00 0.00 H new ATOM 0 HH TYR A 89 -13.047 -12.222 -4.197 1.00 0.00 H new ATOM 1355 N SER A 90 -6.920 -8.516 -7.190 1.00 0.00 N ATOM 1356 CA SER A 90 -6.304 -7.208 -7.391 1.00 0.00 C ATOM 1357 C SER A 90 -6.297 -6.407 -6.093 1.00 0.00 C ATOM 1358 O SER A 90 -7.169 -6.576 -5.240 1.00 0.00 O ATOM 1359 CB SER A 90 -7.049 -6.433 -8.479 1.00 0.00 C ATOM 1360 OG SER A 90 -6.293 -6.382 -9.676 1.00 0.00 O ATOM 0 H SER A 90 -7.921 -8.545 -7.383 1.00 0.00 H new ATOM 0 HA SER A 90 -5.272 -7.363 -7.707 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.012 -6.906 -8.673 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.256 -5.421 -8.132 1.00 0.00 H new ATOM 0 HG SER A 90 -6.791 -5.883 -10.357 1.00 0.00 H new ATOM 1366 N VAL A 91 -5.307 -5.533 -5.951 1.00 0.00 N ATOM 1367 CA VAL A 91 -5.184 -4.703 -4.758 1.00 0.00 C ATOM 1368 C VAL A 91 -4.796 -3.273 -5.119 1.00 0.00 C ATOM 1369 O VAL A 91 -4.032 -3.043 -6.056 1.00 0.00 O ATOM 1370 CB VAL A 91 -4.140 -5.275 -3.780 1.00 0.00 C ATOM 1371 CG1 VAL A 91 -4.005 -4.379 -2.558 1.00 0.00 C ATOM 1372 CG2 VAL A 91 -4.512 -6.694 -3.375 1.00 0.00 C ATOM 0 H VAL A 91 -4.578 -5.381 -6.647 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.161 -4.700 -4.274 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.174 -5.307 -4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.263 -4.799 -1.879 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.689 -3.384 -2.870 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.966 -4.311 -2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.764 -7.083 -2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.488 -6.690 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.551 -7.327 -4.262 1.00 0.00 H new ATOM 1382 N LYS A 92 -5.329 -2.314 -4.370 1.00 0.00 N ATOM 1383 CA LYS A 92 -5.038 -0.906 -4.610 1.00 0.00 C ATOM 1384 C LYS A 92 -5.072 -0.114 -3.305 1.00 0.00 C ATOM 1385 O LYS A 92 -5.799 -0.461 -2.376 1.00 0.00 O ATOM 1386 CB LYS A 92 -6.043 -0.318 -5.602 1.00 0.00 C ATOM 1387 CG LYS A 92 -5.852 -0.811 -7.026 1.00 0.00 C ATOM 1388 CD LYS A 92 -6.394 0.184 -8.038 1.00 0.00 C ATOM 1389 CE LYS A 92 -5.276 0.989 -8.683 1.00 0.00 C ATOM 1390 NZ LYS A 92 -4.342 1.551 -7.667 1.00 0.00 N ATOM 0 H LYS A 92 -5.965 -2.486 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.036 -0.834 -5.033 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.052 -0.565 -5.273 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.961 0.769 -5.589 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.792 -0.981 -7.214 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.356 -1.769 -7.151 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.952 -0.347 -8.809 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.093 0.860 -7.546 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.722 0.353 -9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.705 1.801 -9.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.743 2.277 -8.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.888 1.979 -6.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.742 0.790 -7.289 1.00 0.00 H new ATOM 1404 N VAL A 93 -4.281 0.953 -3.246 1.00 0.00 N ATOM 1405 CA VAL A 93 -4.224 1.795 -2.057 1.00 0.00 C ATOM 1406 C VAL A 93 -3.966 3.252 -2.427 1.00 0.00 C ATOM 1407 O VAL A 93 -3.239 3.543 -3.377 1.00 0.00 O ATOM 1408 CB VAL A 93 -3.125 1.322 -1.087 1.00 0.00 C ATOM 1409 CG1 VAL A 93 -3.141 2.155 0.186 1.00 0.00 C ATOM 1410 CG2 VAL A 93 -3.294 -0.155 -0.770 1.00 0.00 C ATOM 0 H VAL A 93 -3.672 1.254 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 93 -5.193 1.714 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 93 -2.157 1.458 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.358 1.806 0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.967 3.202 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -4.110 2.055 0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.509 -0.472 -0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -4.268 -0.319 -0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -3.227 -0.735 -1.691 1.00 0.00 H new ATOM 1420 N LEU A 94 -4.569 4.164 -1.672 1.00 0.00 N ATOM 1421 CA LEU A 94 -4.405 5.593 -1.921 1.00 0.00 C ATOM 1422 C LEU A 94 -4.426 6.378 -0.613 1.00 0.00 C ATOM 1423 O LEU A 94 -4.781 5.844 0.437 1.00 0.00 O ATOM 1424 CB LEU A 94 -5.509 6.097 -2.851 1.00 0.00 C ATOM 1425 CG LEU A 94 -6.845 6.433 -2.187 1.00 0.00 C ATOM 1426 CD1 LEU A 94 -6.883 7.897 -1.774 1.00 0.00 C ATOM 1427 CD2 LEU A 94 -8.001 6.111 -3.123 1.00 0.00 C ATOM 0 H LEU A 94 -5.175 3.940 -0.883 1.00 0.00 H new ATOM 0 HA LEU A 94 -3.438 5.747 -2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.146 6.988 -3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.686 5.340 -3.615 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.948 5.821 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.841 8.118 -1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.077 8.097 -1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.758 8.527 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.944 6.356 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.903 6.697 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.985 5.049 -3.369 1.00 0.00 H new ATOM 1439 N ALA A 95 -4.047 7.649 -0.687 1.00 0.00 N ATOM 1440 CA ALA A 95 -4.028 8.510 0.489 1.00 0.00 C ATOM 1441 C ALA A 95 -4.972 9.695 0.318 1.00 0.00 C ATOM 1442 O ALA A 95 -5.066 10.276 -0.763 1.00 0.00 O ATOM 1443 CB ALA A 95 -2.612 8.996 0.763 1.00 0.00 C ATOM 0 H ALA A 95 -3.749 8.106 -1.549 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.372 7.926 1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.612 9.638 1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.961 8.140 0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -2.248 9.559 -0.096 1.00 0.00 H new ATOM 1449 N PHE A 96 -5.669 10.049 1.393 1.00 0.00 N ATOM 1450 CA PHE A 96 -6.608 11.165 1.361 1.00 0.00 C ATOM 1451 C PHE A 96 -6.568 11.946 2.670 1.00 0.00 C ATOM 1452 O PHE A 96 -6.283 11.390 3.731 1.00 0.00 O ATOM 1453 CB PHE A 96 -8.028 10.656 1.100 1.00 0.00 C ATOM 1454 CG PHE A 96 -8.643 9.963 2.282 1.00 0.00 C ATOM 1455 CD1 PHE A 96 -9.340 10.684 3.238 1.00 0.00 C ATOM 1456 CD2 PHE A 96 -8.524 8.591 2.436 1.00 0.00 C ATOM 1457 CE1 PHE A 96 -9.907 10.048 4.327 1.00 0.00 C ATOM 1458 CE2 PHE A 96 -9.088 7.951 3.523 1.00 0.00 C ATOM 1459 CZ PHE A 96 -9.782 8.681 4.469 1.00 0.00 C ATOM 0 H PHE A 96 -5.602 9.580 2.296 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.314 11.833 0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -8.660 11.497 0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.009 9.968 0.255 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.442 11.754 3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.984 8.016 1.698 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.447 10.621 5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.987 6.881 3.633 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.226 8.183 5.318 1.00 0.00 H new ATOM 1469 N THR A 97 -6.856 13.242 2.588 1.00 0.00 N ATOM 1470 CA THR A 97 -6.851 14.102 3.765 1.00 0.00 C ATOM 1471 C THR A 97 -8.134 14.921 3.853 1.00 0.00 C ATOM 1472 O THR A 97 -9.030 14.780 3.020 1.00 0.00 O ATOM 1473 CB THR A 97 -5.644 15.059 3.757 1.00 0.00 C ATOM 1474 OG1 THR A 97 -5.798 16.033 2.717 1.00 0.00 O ATOM 1475 CG2 THR A 97 -4.347 14.292 3.552 1.00 0.00 C ATOM 0 H THR A 97 -7.096 13.719 1.719 1.00 0.00 H new ATOM 0 HA THR A 97 -6.780 13.448 4.634 1.00 0.00 H new ATOM 0 HB THR A 97 -5.601 15.563 4.723 1.00 0.00 H new ATOM 0 HG1 THR A 97 -5.028 16.639 2.719 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.509 14.989 3.550 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.218 13.572 4.360 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.383 13.765 2.599 1.00 0.00 H new ATOM 1483 N SER A 98 -8.215 15.777 4.866 1.00 0.00 N ATOM 1484 CA SER A 98 -9.391 16.617 5.063 1.00 0.00 C ATOM 1485 C SER A 98 -9.661 17.473 3.831 1.00 0.00 C ATOM 1486 O SER A 98 -10.798 17.868 3.572 1.00 0.00 O ATOM 1487 CB SER A 98 -9.203 17.513 6.290 1.00 0.00 C ATOM 1488 OG SER A 98 -9.832 18.769 6.104 1.00 0.00 O ATOM 0 H SER A 98 -7.481 15.907 5.563 1.00 0.00 H new ATOM 0 HA SER A 98 -10.249 15.965 5.225 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.618 17.022 7.170 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.139 17.659 6.478 1.00 0.00 H new ATOM 0 HG SER A 98 -9.699 19.323 6.902 1.00 0.00 H new ATOM 1494 N ILE A 99 -8.607 17.756 3.073 1.00 0.00 N ATOM 1495 CA ILE A 99 -8.728 18.566 1.866 1.00 0.00 C ATOM 1496 C ILE A 99 -9.442 17.797 0.760 1.00 0.00 C ATOM 1497 O ILE A 99 -10.528 18.177 0.327 1.00 0.00 O ATOM 1498 CB ILE A 99 -7.351 19.022 1.353 1.00 0.00 C ATOM 1499 CG1 ILE A 99 -6.600 19.781 2.449 1.00 0.00 C ATOM 1500 CG2 ILE A 99 -7.508 19.890 0.113 1.00 0.00 C ATOM 1501 CD1 ILE A 99 -7.348 20.989 2.969 1.00 0.00 C ATOM 0 H ILE A 99 -7.659 17.436 3.273 1.00 0.00 H new ATOM 0 HA ILE A 99 -9.315 19.445 2.132 1.00 0.00 H new ATOM 0 HB ILE A 99 -6.770 18.140 1.084 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.401 19.102 3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.633 20.102 2.060 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.525 20.205 -0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.007 19.319 -0.670 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -8.104 20.769 0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -6.756 21.478 3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -7.524 21.688 2.151 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.303 20.673 3.388 1.00 0.00 H new ATOM 1513 N GLY A 100 -8.822 16.712 0.306 1.00 0.00 N ATOM 1514 CA GLY A 100 -9.413 15.905 -0.746 1.00 0.00 C ATOM 1515 C GLY A 100 -8.773 14.536 -0.854 1.00 0.00 C ATOM 1516 O GLY A 100 -8.199 14.032 0.112 1.00 0.00 O ATOM 0 H GLY A 100 -7.921 16.377 0.648 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.480 15.790 -0.556 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.313 16.426 -1.699 1.00 0.00 H new ATOM 1520 N ASP A 101 -8.871 13.929 -2.032 1.00 0.00 N ATOM 1521 CA ASP A 101 -8.298 12.609 -2.265 1.00 0.00 C ATOM 1522 C ASP A 101 -7.031 12.709 -3.110 1.00 0.00 C ATOM 1523 O ASP A 101 -6.771 13.734 -3.740 1.00 0.00 O ATOM 1524 CB ASP A 101 -9.317 11.701 -2.955 1.00 0.00 C ATOM 1525 CG ASP A 101 -10.048 12.402 -4.083 1.00 0.00 C ATOM 1526 OD1 ASP A 101 -9.385 13.117 -4.865 1.00 0.00 O ATOM 1527 OD2 ASP A 101 -11.280 12.236 -4.185 1.00 0.00 O ATOM 0 H ASP A 101 -9.343 14.332 -2.842 1.00 0.00 H new ATOM 0 HA ASP A 101 -8.036 12.178 -1.299 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -8.808 10.821 -3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -10.041 11.349 -2.220 1.00 0.00 H new ATOM 1532 N GLY A 102 -6.246 11.635 -3.120 1.00 0.00 N ATOM 1533 CA GLY A 102 -5.016 11.623 -3.889 1.00 0.00 C ATOM 1534 C GLY A 102 -4.979 10.497 -4.904 1.00 0.00 C ATOM 1535 O GLY A 102 -5.881 9.662 -4.969 1.00 0.00 O ATOM 0 H GLY A 102 -6.441 10.774 -2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.904 12.577 -4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -4.168 11.525 -3.211 1.00 0.00 H new ATOM 1539 N PRO A 103 -3.917 10.468 -5.722 1.00 0.00 N ATOM 1540 CA PRO A 103 -3.742 9.443 -6.755 1.00 0.00 C ATOM 1541 C PRO A 103 -3.449 8.069 -6.165 1.00 0.00 C ATOM 1542 O PRO A 103 -2.773 7.952 -5.141 1.00 0.00 O ATOM 1543 CB PRO A 103 -2.539 9.948 -7.556 1.00 0.00 C ATOM 1544 CG PRO A 103 -1.779 10.799 -6.600 1.00 0.00 C ATOM 1545 CD PRO A 103 -2.804 11.432 -5.701 1.00 0.00 C ATOM 0 HA PRO A 103 -4.644 9.309 -7.352 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.930 9.120 -7.920 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.856 10.519 -8.429 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.071 10.202 -6.025 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.201 11.558 -7.128 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.418 11.579 -4.692 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -3.113 12.410 -6.070 1.00 0.00 H new ATOM 1553 N LEU A 104 -3.959 7.029 -6.814 1.00 0.00 N ATOM 1554 CA LEU A 104 -3.751 5.661 -6.354 1.00 0.00 C ATOM 1555 C LEU A 104 -2.357 5.166 -6.727 1.00 0.00 C ATOM 1556 O LEU A 104 -1.629 5.829 -7.466 1.00 0.00 O ATOM 1557 CB LEU A 104 -4.811 4.734 -6.952 1.00 0.00 C ATOM 1558 CG LEU A 104 -6.267 5.134 -6.711 1.00 0.00 C ATOM 1559 CD1 LEU A 104 -6.966 5.424 -8.030 1.00 0.00 C ATOM 1560 CD2 LEU A 104 -7.000 4.043 -5.944 1.00 0.00 C ATOM 0 H LEU A 104 -4.521 7.107 -7.662 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.840 5.652 -5.268 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.646 4.672 -8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.659 3.733 -6.548 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.280 6.043 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.001 5.707 -7.839 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.455 6.240 -8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.944 4.533 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.035 4.345 -5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.978 3.117 -6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.513 3.885 -4.982 1.00 0.00 H new ATOM 1572 N SER A 105 -1.992 3.995 -6.212 1.00 0.00 N ATOM 1573 CA SER A 105 -0.685 3.413 -6.491 1.00 0.00 C ATOM 1574 C SER A 105 -0.743 2.507 -7.717 1.00 0.00 C ATOM 1575 O SER A 105 -1.776 2.408 -8.380 1.00 0.00 O ATOM 1576 CB SER A 105 -0.189 2.619 -5.279 1.00 0.00 C ATOM 1577 OG SER A 105 -1.184 1.724 -4.814 1.00 0.00 O ATOM 0 H SER A 105 -2.583 3.432 -5.600 1.00 0.00 H new ATOM 0 HA SER A 105 0.012 4.226 -6.695 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.709 2.062 -5.548 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.089 3.306 -4.480 1.00 0.00 H new ATOM 0 HG SER A 105 -1.820 2.208 -4.247 1.00 0.00 H new ATOM 1583 N SER A 106 0.372 1.849 -8.013 1.00 0.00 N ATOM 1584 CA SER A 106 0.451 0.954 -9.162 1.00 0.00 C ATOM 1585 C SER A 106 -0.394 -0.297 -8.933 1.00 0.00 C ATOM 1586 O SER A 106 -0.239 -0.988 -7.927 1.00 0.00 O ATOM 1587 CB SER A 106 1.905 0.561 -9.429 1.00 0.00 C ATOM 1588 OG SER A 106 1.984 -0.464 -10.405 1.00 0.00 O ATOM 0 H SER A 106 1.235 1.918 -7.473 1.00 0.00 H new ATOM 0 HA SER A 106 0.060 1.481 -10.032 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.465 1.433 -9.767 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.370 0.223 -8.503 1.00 0.00 H new ATOM 0 HG SER A 106 2.923 -0.697 -10.560 1.00 0.00 H new ATOM 1594 N ASP A 107 -1.284 -0.582 -9.877 1.00 0.00 N ATOM 1595 CA ASP A 107 -2.152 -1.749 -9.782 1.00 0.00 C ATOM 1596 C ASP A 107 -1.337 -3.012 -9.519 1.00 0.00 C ATOM 1597 O ASP A 107 -0.494 -3.397 -10.329 1.00 0.00 O ATOM 1598 CB ASP A 107 -2.968 -1.911 -11.065 1.00 0.00 C ATOM 1599 CG ASP A 107 -3.738 -0.655 -11.424 1.00 0.00 C ATOM 1600 OD1 ASP A 107 -3.092 0.370 -11.729 1.00 0.00 O ATOM 1601 OD2 ASP A 107 -4.985 -0.697 -11.402 1.00 0.00 O ATOM 0 H ASP A 107 -1.423 -0.020 -10.717 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.834 -1.597 -8.945 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.300 -2.172 -11.886 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -3.666 -2.740 -10.946 1.00 0.00 H new ATOM 1606 N ILE A 108 -1.595 -3.650 -8.383 1.00 0.00 N ATOM 1607 CA ILE A 108 -0.885 -4.869 -8.015 1.00 0.00 C ATOM 1608 C ILE A 108 -1.853 -6.035 -7.833 1.00 0.00 C ATOM 1609 O ILE A 108 -2.994 -5.846 -7.413 1.00 0.00 O ATOM 1610 CB ILE A 108 -0.077 -4.681 -6.717 1.00 0.00 C ATOM 1611 CG1 ILE A 108 -0.980 -4.157 -5.599 1.00 0.00 C ATOM 1612 CG2 ILE A 108 1.088 -3.730 -6.953 1.00 0.00 C ATOM 1613 CD1 ILE A 108 -0.466 -4.468 -4.212 1.00 0.00 C ATOM 0 H ILE A 108 -2.290 -3.344 -7.702 1.00 0.00 H new ATOM 0 HA ILE A 108 -0.198 -5.093 -8.831 1.00 0.00 H new ATOM 0 HB ILE A 108 0.323 -5.648 -6.412 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.086 -3.077 -5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -1.975 -4.588 -5.714 1.00 0.00 H new ATOM 0 HG21 ILE A 108 1.650 -3.606 -6.027 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.742 -4.140 -7.723 1.00 0.00 H new ATOM 0 HG23 ILE A 108 0.707 -2.762 -7.278 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.156 -4.067 -3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.386 -5.548 -4.087 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.516 -4.014 -4.077 1.00 0.00 H new ATOM 1625 N GLN A 109 -1.386 -7.238 -8.150 1.00 0.00 N ATOM 1626 CA GLN A 109 -2.209 -8.434 -8.019 1.00 0.00 C ATOM 1627 C GLN A 109 -1.469 -9.523 -7.250 1.00 0.00 C ATOM 1628 O GLN A 109 -0.258 -9.686 -7.393 1.00 0.00 O ATOM 1629 CB GLN A 109 -2.612 -8.953 -9.400 1.00 0.00 C ATOM 1630 CG GLN A 109 -3.827 -8.249 -9.985 1.00 0.00 C ATOM 1631 CD GLN A 109 -3.708 -8.024 -11.479 1.00 0.00 C ATOM 1632 OE1 GLN A 109 -3.140 -8.845 -12.199 1.00 0.00 O ATOM 1633 NE2 GLN A 109 -4.244 -6.905 -11.953 1.00 0.00 N ATOM 0 H GLN A 109 -0.443 -7.410 -8.499 1.00 0.00 H new ATOM 0 HA GLN A 109 -3.107 -8.168 -7.461 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -1.771 -8.835 -10.083 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -2.820 -10.021 -9.331 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.719 -8.841 -9.781 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -3.961 -7.289 -9.486 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -4.706 -6.252 -11.319 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -4.194 -6.698 -12.951 1.00 0.00 H new ATOM 1642 N VAL A 110 -2.207 -10.269 -6.432 1.00 0.00 N ATOM 1643 CA VAL A 110 -1.621 -11.344 -5.640 1.00 0.00 C ATOM 1644 C VAL A 110 -2.512 -12.580 -5.651 1.00 0.00 C ATOM 1645 O VAL A 110 -3.720 -12.491 -5.431 1.00 0.00 O ATOM 1646 CB VAL A 110 -1.388 -10.903 -4.183 1.00 0.00 C ATOM 1647 CG1 VAL A 110 -2.685 -10.404 -3.561 1.00 0.00 C ATOM 1648 CG2 VAL A 110 -0.804 -12.048 -3.369 1.00 0.00 C ATOM 0 H VAL A 110 -3.211 -10.148 -6.301 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.661 -11.588 -6.095 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.672 -10.081 -4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.500 -10.097 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.059 -9.554 -4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.426 -11.203 -3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.645 -11.720 -2.342 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.495 -12.891 -3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.148 -12.355 -3.803 1.00 0.00 H new ATOM 1658 N ILE A 111 -1.906 -13.736 -5.905 1.00 0.00 N ATOM 1659 CA ILE A 111 -2.644 -14.992 -5.941 1.00 0.00 C ATOM 1660 C ILE A 111 -2.791 -15.584 -4.544 1.00 0.00 C ATOM 1661 O ILE A 111 -1.842 -15.594 -3.758 1.00 0.00 O ATOM 1662 CB ILE A 111 -1.953 -16.024 -6.854 1.00 0.00 C ATOM 1663 CG1 ILE A 111 -1.830 -15.476 -8.277 1.00 0.00 C ATOM 1664 CG2 ILE A 111 -2.725 -17.335 -6.850 1.00 0.00 C ATOM 1665 CD1 ILE A 111 -0.448 -15.641 -8.869 1.00 0.00 C ATOM 0 H ILE A 111 -0.907 -13.828 -6.089 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.632 -14.766 -6.343 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.951 -16.214 -6.470 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.553 -15.982 -8.917 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.092 -14.418 -8.274 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.225 -18.054 -7.499 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -2.766 -17.730 -5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.738 -17.162 -7.213 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -0.433 -15.231 -9.879 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.278 -15.112 -8.252 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -0.191 -16.700 -8.904 1.00 0.00 H new ATOM 1677 N THR A 112 -3.986 -16.080 -4.239 1.00 0.00 N ATOM 1678 CA THR A 112 -4.258 -16.675 -2.937 1.00 0.00 C ATOM 1679 C THR A 112 -3.655 -18.071 -2.834 1.00 0.00 C ATOM 1680 O THR A 112 -4.291 -19.061 -3.192 1.00 0.00 O ATOM 1681 CB THR A 112 -5.771 -16.762 -2.665 1.00 0.00 C ATOM 1682 OG1 THR A 112 -6.468 -17.095 -3.870 1.00 0.00 O ATOM 1683 CG2 THR A 112 -6.299 -15.445 -2.115 1.00 0.00 C ATOM 0 H THR A 112 -4.782 -16.081 -4.877 1.00 0.00 H new ATOM 0 HA THR A 112 -3.798 -16.027 -2.191 1.00 0.00 H new ATOM 0 HB THR A 112 -5.939 -17.542 -1.922 1.00 0.00 H new ATOM 0 HG1 THR A 112 -7.417 -16.870 -3.772 1.00 0.00 H new ATOM 0 HG21 THR A 112 -7.370 -15.531 -1.931 1.00 0.00 H new ATOM 0 HG22 THR A 112 -5.788 -15.210 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.118 -14.650 -2.838 1.00 0.00 H new ATOM 1691 N GLN A 113 -2.422 -18.143 -2.341 1.00 0.00 N ATOM 1692 CA GLN A 113 -1.733 -19.419 -2.191 1.00 0.00 C ATOM 1693 C GLN A 113 -0.847 -19.417 -0.948 1.00 0.00 C ATOM 1694 O GLN A 113 -0.296 -18.385 -0.566 1.00 0.00 O ATOM 1695 CB GLN A 113 -0.889 -19.717 -3.432 1.00 0.00 C ATOM 1696 CG GLN A 113 0.300 -18.785 -3.597 1.00 0.00 C ATOM 1697 CD GLN A 113 1.622 -19.526 -3.643 1.00 0.00 C ATOM 1698 OE1 GLN A 113 2.163 -19.921 -2.610 1.00 0.00 O ATOM 1699 NE2 GLN A 113 2.150 -19.721 -4.846 1.00 0.00 N ATOM 0 H GLN A 113 -1.881 -17.333 -2.039 1.00 0.00 H new ATOM 0 HA GLN A 113 -2.487 -20.198 -2.077 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -0.530 -20.745 -3.379 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -1.521 -19.646 -4.317 1.00 0.00 H new ATOM 0 HG2 GLN A 113 0.180 -18.208 -4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 113 0.316 -18.073 -2.772 1.00 0.00 H new ATOM 0 HE21 GLN A 113 1.668 -19.377 -5.676 1.00 0.00 H new ATOM 0 HE22 GLN A 113 3.038 -20.215 -4.939 1.00 0.00 H new ATOM 1708 N THR A 114 -0.716 -20.581 -0.320 1.00 0.00 N ATOM 1709 CA THR A 114 0.100 -20.713 0.881 1.00 0.00 C ATOM 1710 C THR A 114 1.567 -20.930 0.527 1.00 0.00 C ATOM 1711 O THR A 114 2.450 -20.260 1.061 1.00 0.00 O ATOM 1712 CB THR A 114 -0.382 -21.881 1.762 1.00 0.00 C ATOM 1713 OG1 THR A 114 -0.364 -23.101 1.011 1.00 0.00 O ATOM 1714 CG2 THR A 114 -1.786 -21.621 2.283 1.00 0.00 C ATOM 0 H THR A 114 -1.164 -21.446 -0.623 1.00 0.00 H new ATOM 0 HA THR A 114 -0.003 -19.781 1.438 1.00 0.00 H new ATOM 0 HB THR A 114 0.294 -21.969 2.613 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.670 -23.839 1.578 1.00 0.00 H new ATOM 0 HG21 THR A 114 -2.105 -22.459 2.902 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.790 -20.708 2.878 1.00 0.00 H new ATOM 0 HG23 THR A 114 -2.471 -21.509 1.443 1.00 0.00 H new ATOM 1722 N GLY A 115 1.820 -21.871 -0.377 1.00 0.00 N ATOM 1723 CA GLY A 115 3.183 -22.158 -0.787 1.00 0.00 C ATOM 1724 C GLY A 115 3.488 -23.643 -0.781 1.00 0.00 C ATOM 1725 O GLY A 115 2.585 -24.470 -0.909 1.00 0.00 O ATOM 0 H GLY A 115 1.106 -22.440 -0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 115 3.350 -21.760 -1.788 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.876 -21.645 -0.120 1.00 0.00 H new ATOM 1729 N SER A 116 4.765 -23.982 -0.635 1.00 0.00 N ATOM 1730 CA SER A 116 5.188 -25.378 -0.621 1.00 0.00 C ATOM 1731 C SER A 116 5.257 -25.908 0.807 1.00 0.00 C ATOM 1732 O SER A 116 5.756 -25.236 1.709 1.00 0.00 O ATOM 1733 CB SER A 116 6.553 -25.526 -1.297 1.00 0.00 C ATOM 1734 OG SER A 116 7.582 -24.972 -0.498 1.00 0.00 O ATOM 0 H SER A 116 5.524 -23.310 -0.525 1.00 0.00 H new ATOM 0 HA SER A 116 4.451 -25.962 -1.173 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.759 -26.581 -1.480 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.537 -25.031 -2.268 1.00 0.00 H new ATOM 0 HG SER A 116 8.444 -25.081 -0.952 1.00 0.00 H new ATOM 1740 N GLY A 117 4.750 -27.122 1.007 1.00 0.00 N ATOM 1741 CA GLY A 117 4.761 -27.725 2.327 1.00 0.00 C ATOM 1742 C GLY A 117 3.801 -28.891 2.440 1.00 0.00 C ATOM 1743 O GLY A 117 3.002 -29.155 1.542 1.00 0.00 O ATOM 0 H GLY A 117 4.332 -27.699 0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 117 5.770 -28.066 2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.501 -26.971 3.070 1.00 0.00 H new ATOM 1747 N PRO A 118 3.872 -29.613 3.569 1.00 0.00 N ATOM 1748 CA PRO A 118 3.009 -30.770 3.823 1.00 0.00 C ATOM 1749 C PRO A 118 1.556 -30.370 4.055 1.00 0.00 C ATOM 1750 O PRO A 118 1.239 -29.678 5.021 1.00 0.00 O ATOM 1751 CB PRO A 118 3.603 -31.384 5.094 1.00 0.00 C ATOM 1752 CG PRO A 118 4.287 -30.250 5.778 1.00 0.00 C ATOM 1753 CD PRO A 118 4.800 -29.355 4.682 1.00 0.00 C ATOM 0 HA PRO A 118 2.984 -31.453 2.974 1.00 0.00 H new ATOM 0 HB2 PRO A 118 2.827 -31.817 5.725 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.304 -32.184 4.857 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.597 -29.714 6.429 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.104 -30.608 6.405 1.00 0.00 H new ATOM 0 HD2 PRO A 118 4.788 -28.307 4.981 1.00 0.00 H new ATOM 0 HD3 PRO A 118 5.828 -29.598 4.413 1.00 0.00 H new ATOM 1761 N SER A 119 0.675 -30.811 3.162 1.00 0.00 N ATOM 1762 CA SER A 119 -0.745 -30.497 3.268 1.00 0.00 C ATOM 1763 C SER A 119 -1.499 -31.621 3.971 1.00 0.00 C ATOM 1764 O SER A 119 -1.259 -32.801 3.713 1.00 0.00 O ATOM 1765 CB SER A 119 -1.340 -30.258 1.879 1.00 0.00 C ATOM 1766 OG SER A 119 -1.581 -28.878 1.660 1.00 0.00 O ATOM 0 H SER A 119 0.920 -31.387 2.357 1.00 0.00 H new ATOM 0 HA SER A 119 -0.848 -29.588 3.861 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.659 -30.637 1.117 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.272 -30.814 1.778 1.00 0.00 H new ATOM 0 HG SER A 119 -1.960 -28.750 0.765 1.00 0.00 H new ATOM 1772 N SER A 120 -2.414 -31.247 4.860 1.00 0.00 N ATOM 1773 CA SER A 120 -3.203 -32.222 5.603 1.00 0.00 C ATOM 1774 C SER A 120 -2.306 -33.090 6.481 1.00 0.00 C ATOM 1775 O SER A 120 -1.084 -33.078 6.342 1.00 0.00 O ATOM 1776 CB SER A 120 -4.000 -33.104 4.641 1.00 0.00 C ATOM 1777 OG SER A 120 -5.393 -32.899 4.797 1.00 0.00 O ATOM 0 H SER A 120 -2.627 -30.275 5.083 1.00 0.00 H new ATOM 0 HA SER A 120 -3.896 -31.679 6.245 1.00 0.00 H new ATOM 0 HB2 SER A 120 -3.709 -32.883 3.614 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.761 -34.152 4.821 1.00 0.00 H new ATOM 0 HG SER A 120 -5.880 -33.473 4.170 1.00 0.00 H new ATOM 1783 N GLY A 121 -2.924 -33.841 7.388 1.00 0.00 N ATOM 1784 CA GLY A 121 -2.168 -34.705 8.276 1.00 0.00 C ATOM 1785 C GLY A 121 -3.008 -35.831 8.844 1.00 0.00 C ATOM 1786 O GLY A 121 -4.164 -36.005 8.460 1.00 0.00 O ATOM 0 H GLY A 121 -3.935 -33.866 7.524 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.321 -35.126 7.734 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.760 -34.112 9.094 1.00 0.00 H new TER 1790 GLY A 121