USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1568 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 169 THR OG1 : rot -102:sc= -3.82! USER MOD Set 1.2: A 176 ASN :FLIP amide:sc= -12.7! C(o=-18!,f=-17!) USER MOD Set 2.1: A 25 HIS :FLIP no HD1:sc= -5.53! C(o=-9.5!,f=-6.7!) USER MOD Set 2.2: A 147 SER OG : rot 40:sc= -1.18 USER MOD Set 3.1: A 129 GLN :FLIP amide:sc= -3.35! C(o=-13!,f=-1.9!) USER MOD Set 3.2: A 135 SER OG : rot -165:sc= 1.08 USER MOD Set 3.3: A 168 ASN :FLIP amide:sc= 0.365 F(o=-5.7!,f=-1.9) USER MOD Set 4.1: A 125 HIS : no HD1:sc= -5.84! C(o=-5.3!,f=-7.9!) USER MOD Set 4.2: A 164 THR OG1 : rot -137:sc= 0.492 USER MOD Set 5.1: A 70 MET CE :methyl -170:sc= -0.302 (180deg=-0.844) USER MOD Set 5.2: A 73 LYS NZ :NH3+ -128:sc=-0.00383 (180deg=-1.83!) USER MOD Set 5.3: A 85 THR OG1 : rot -140:sc= 0.472 USER MOD Set 5.4: A 89 GLN :FLIP amide:sc= -3.36! C(o=-12!,f=-3.2!) USER MOD Set 6.1: A 55 LYS NZ :NH3+ -170:sc= -0.653 (180deg=-0.471) USER MOD Set 6.2: A 59 GLN : amide:sc= -7.9! C(o=-8.6!,f=-16!) USER MOD Set 7.1: A 20 ASN : amide:sc= -4.66! C(o=-7.8!,f=-8.8!) USER MOD Set 7.2: A 44 ASN :FLIP amide:sc= -0.145 F(o=-9.3,f=-7.8) USER MOD Set 7.3: A 46 GLN :FLIP amide:sc= -2.98! C(o=-12!,f=-7.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 140:sc= -1.14 (180deg=-1.99!) USER MOD Single : A 2 SER OG : rot 152:sc= 1.46 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -0.233 F(o=-2.9!,f=-0.23) USER MOD Single : A 12 THR OG1 : rot 99:sc= 1.25 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -1.36 K(o=-1.4,f=-7.6!) USER MOD Single : A 23 ASN :FLIP amide:sc= -14.6! C(o=-15!,f=-15!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -6.29! C(o=-8.6!,f=-6.3!) USER MOD Single : A 32 GLN : amide:sc= 0.0175 K(o=0.018,f=-0.87) USER MOD Single : A 35 GLN :FLIP amide:sc= -3.1! C(o=-5.8!,f=-3.1!) USER MOD Single : A 39 HIS : no HE2:sc= 0.127! C(o=0.13!,f=-5.7!) USER MOD Single : A 51 LYS NZ :NH3+ 139:sc= 2.04 (180deg=0.435) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 1 (180deg=1) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.873 F(o=-2.6!,f=-0.87) USER MOD Single : A 67 THR OG1 : rot 55:sc= 0.0357 USER MOD Single : A 68 ASN : amide:sc= -0.465! X(o=-0.47!,f=-0.16) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.362 F(o=-1.8,f=-0.36) USER MOD Single : A 71 THR OG1 : rot 49:sc= 0.0403 USER MOD Single : A 74 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.103) USER MOD Single : A 75 SER OG : rot 180:sc= 0.0886 USER MOD Single : A 77 SER OG : rot -125:sc= 0.399 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.378 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -88:sc= 1.25 USER MOD Single : A 84 THR OG1 : rot 102:sc= 1.15 USER MOD Single : A 87 SER OG : rot -54:sc= 1.21 USER MOD Single : A 91 LYS NZ :NH3+ -178:sc= 1.12 (180deg=1.07) USER MOD Single : A 99 SER OG : rot 180:sc= -3.69! USER MOD Single : A 100 GLN : amide:sc= -0.021 K(o=-0.021,f=-1.1) USER MOD Single : A 102 THR OG1 : rot 72:sc= -3.24! USER MOD Single : A 103 TYR OH : rot -112:sc= 1.26 USER MOD Single : A 105 GLN : amide:sc= -0.302 X(o=-0.3,f=-0.17) USER MOD Single : A 106 ASN :FLIP amide:sc= 0.389 F(o=-3.5!,f=0.39) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 113 CYS SG : rot 180:sc= -0.123 USER MOD Single : A 117 THR OG1 : rot 15:sc= 1.04 USER MOD Single : A 118 GLN : amide:sc= 0.266 K(o=0.27,f=-0.24) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -125:sc= 1.21 (180deg=0.371) USER MOD Single : A 127 ASN : amide:sc= 0.982 K(o=0.98,f=-0.53) USER MOD Single : A 134 HIS : no HD1:sc= -0.0292 X(o=-0.029,f=-0.017) USER MOD Single : A 137 THR OG1 : rot -58:sc= 0.473 USER MOD Single : A 138 SER OG : rot -150:sc= -0.448 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -160:sc= -0.032 USER MOD Single : A 148 GLN :FLIP amide:sc= -2.37 F(o=-8.2!,f=-2.4) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl 136:sc= -2.38! (180deg=-5.65!) USER MOD Single : A 156 MET CE :methyl -169:sc= -0.659 (180deg=-0.884) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -119:sc= 1.08 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -162:sc= -2.53! (180deg=-3.42!) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.263 USER MOD Single : A 185 GLN :FLIP amide:sc= -0.639 F(o=-4.2!,f=-0.64) USER MOD Single : A 186 LYS NZ :NH3+ 140:sc= -10.6! (180deg=-12!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -134:sc= 0.118 (180deg=-0.973) USER MOD Single : A 197 GLN : amide:sc= -2.43! C(o=-2.4!,f=-2.4!) USER MOD Single : A 200 THR OG1 : rot -141:sc= -3.22! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.925 -6.537 5.493 1.00 0.00 N ATOM 2 CA MET A 1 -13.345 -5.953 6.725 1.00 0.00 C ATOM 3 C MET A 1 -13.101 -7.035 7.758 1.00 0.00 C ATOM 4 O MET A 1 -14.020 -7.421 8.484 1.00 0.00 O ATOM 5 CB MET A 1 -14.264 -4.875 7.323 1.00 0.00 C ATOM 6 CG MET A 1 -15.739 -5.254 7.347 1.00 0.00 C ATOM 7 SD MET A 1 -16.783 -3.954 8.034 1.00 0.00 S ATOM 8 CE MET A 1 -18.399 -4.711 7.876 1.00 0.00 C ATOM 0 H1 MET A 1 -14.660 -5.903 5.121 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.177 -6.656 4.780 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.345 -7.463 5.712 1.00 0.00 H new ATOM 0 HA MET A 1 -12.398 -5.488 6.452 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.939 -4.661 8.341 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.146 -3.955 6.751 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.068 -5.480 6.333 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.866 -6.164 7.933 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.159 -4.030 8.259 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.600 -4.925 6.826 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.423 -5.639 8.446 1.00 0.00 H new ATOM 20 N SER A 2 -11.869 -7.539 7.812 1.00 0.00 N ATOM 21 CA SER A 2 -11.521 -8.570 8.770 1.00 0.00 C ATOM 22 C SER A 2 -12.334 -9.829 8.494 1.00 0.00 C ATOM 23 O SER A 2 -12.862 -10.007 7.394 1.00 0.00 O ATOM 24 CB SER A 2 -11.756 -8.049 10.199 1.00 0.00 C ATOM 25 OG SER A 2 -11.432 -9.024 11.165 1.00 0.00 O ATOM 0 H SER A 2 -11.103 -7.248 7.204 1.00 0.00 H new ATOM 0 HA SER A 2 -10.466 -8.825 8.671 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.153 -7.156 10.365 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.799 -7.755 10.313 1.00 0.00 H new ATOM 0 HG SER A 2 -11.162 -8.583 11.997 1.00 0.00 H new ATOM 31 N ILE A 3 -12.408 -10.707 9.471 1.00 0.00 N ATOM 32 CA ILE A 3 -13.121 -11.942 9.321 1.00 0.00 C ATOM 33 C ILE A 3 -14.619 -11.699 9.514 1.00 0.00 C ATOM 34 O ILE A 3 -15.306 -11.300 8.576 1.00 0.00 O ATOM 35 CB ILE A 3 -12.603 -13.006 10.310 1.00 0.00 C ATOM 36 CG1 ILE A 3 -11.112 -13.289 10.079 1.00 0.00 C ATOM 37 CG2 ILE A 3 -13.417 -14.283 10.189 1.00 0.00 C ATOM 38 CD1 ILE A 3 -10.572 -14.374 10.975 1.00 0.00 C ATOM 0 H ILE A 3 -11.975 -10.579 10.386 1.00 0.00 H new ATOM 0 HA ILE A 3 -12.952 -12.323 8.314 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.719 -12.617 11.322 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.959 -13.575 9.038 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.544 -12.373 10.244 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.039 -15.024 10.894 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.463 -14.071 10.412 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.335 -14.672 9.174 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.514 -14.527 10.764 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.695 -14.080 12.017 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.116 -15.301 10.793 1.00 0.00 H new ATOM 50 N GLU A 4 -15.092 -11.940 10.737 1.00 0.00 N ATOM 51 CA GLU A 4 -16.456 -11.624 11.164 1.00 0.00 C ATOM 52 C GLU A 4 -17.495 -12.097 10.156 1.00 0.00 C ATOM 53 O GLU A 4 -17.903 -11.360 9.255 1.00 0.00 O ATOM 54 CB GLU A 4 -16.609 -10.131 11.428 1.00 0.00 C ATOM 55 CG GLU A 4 -17.916 -9.792 12.113 1.00 0.00 C ATOM 56 CD GLU A 4 -18.004 -8.331 12.502 1.00 0.00 C ATOM 57 OE1 GLU A 4 -18.397 -7.504 11.653 1.00 0.00 O ATOM 58 OE2 GLU A 4 -17.671 -8.000 13.660 1.00 0.00 O ATOM 0 H GLU A 4 -14.528 -12.368 11.472 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.634 -12.164 12.094 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.779 -9.788 12.046 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.547 -9.591 10.483 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.745 -10.039 11.450 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.026 -10.409 13.004 1.00 0.00 H new ATOM 65 N ILE A 5 -17.949 -13.319 10.333 1.00 0.00 N ATOM 66 CA ILE A 5 -18.815 -13.945 9.354 1.00 0.00 C ATOM 67 C ILE A 5 -20.117 -14.397 9.996 1.00 0.00 C ATOM 68 O ILE A 5 -20.568 -13.822 10.986 1.00 0.00 O ATOM 69 CB ILE A 5 -18.104 -15.149 8.696 1.00 0.00 C ATOM 70 CG1 ILE A 5 -17.591 -16.106 9.767 1.00 0.00 C ATOM 71 CG2 ILE A 5 -16.957 -14.680 7.812 1.00 0.00 C ATOM 72 CD1 ILE A 5 -18.447 -17.336 9.968 1.00 0.00 C ATOM 0 H ILE A 5 -17.734 -13.899 11.144 1.00 0.00 H new ATOM 0 HA ILE A 5 -19.045 -13.208 8.585 1.00 0.00 H new ATOM 0 HB ILE A 5 -18.825 -15.675 8.070 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -16.581 -16.420 9.503 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -17.520 -15.569 10.713 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -16.470 -15.544 7.359 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -17.344 -14.029 7.028 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -16.234 -14.131 8.415 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -18.009 -17.961 10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -19.452 -17.035 10.266 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -18.498 -17.900 9.037 1.00 0.00 H new ATOM 84 N TYR A 6 -20.691 -15.445 9.445 1.00 0.00 N ATOM 85 CA TYR A 6 -21.947 -15.982 9.934 1.00 0.00 C ATOM 86 C TYR A 6 -21.932 -17.521 9.951 1.00 0.00 C ATOM 87 O TYR A 6 -22.176 -18.111 11.002 1.00 0.00 O ATOM 88 CB TYR A 6 -23.122 -15.458 9.101 1.00 0.00 C ATOM 89 CG TYR A 6 -24.464 -15.965 9.569 1.00 0.00 C ATOM 90 CD1 TYR A 6 -24.995 -17.147 9.073 1.00 0.00 C ATOM 91 CD2 TYR A 6 -25.195 -15.263 10.515 1.00 0.00 C ATOM 92 CE1 TYR A 6 -26.217 -17.616 9.507 1.00 0.00 C ATOM 93 CE2 TYR A 6 -26.417 -15.726 10.954 1.00 0.00 C ATOM 94 CZ TYR A 6 -26.924 -16.900 10.448 1.00 0.00 C ATOM 95 OH TYR A 6 -28.143 -17.359 10.887 1.00 0.00 O ATOM 0 H TYR A 6 -20.303 -15.949 8.648 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.076 -15.642 10.962 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -23.123 -14.368 9.133 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.976 -15.746 8.060 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.442 -17.709 8.335 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -24.801 -14.340 10.914 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -26.617 -18.538 9.112 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -26.974 -15.169 11.693 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.507 -16.737 11.551 1.00 0.00 H new ATOM 105 N PRO A 7 -21.645 -18.202 8.802 1.00 0.00 N ATOM 106 CA PRO A 7 -21.639 -19.686 8.717 1.00 0.00 C ATOM 107 C PRO A 7 -20.541 -20.358 9.552 1.00 0.00 C ATOM 108 O PRO A 7 -19.656 -21.028 9.011 1.00 0.00 O ATOM 109 CB PRO A 7 -21.382 -19.952 7.232 1.00 0.00 C ATOM 110 CG PRO A 7 -20.667 -18.736 6.769 1.00 0.00 C ATOM 111 CD PRO A 7 -21.342 -17.609 7.479 1.00 0.00 C ATOM 0 HA PRO A 7 -22.571 -20.095 9.108 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.781 -20.849 7.085 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -22.314 -20.100 6.686 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.606 -18.782 7.016 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.738 -18.622 5.687 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -20.694 -16.736 7.564 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.246 -17.286 6.962 1.00 0.00 H new ATOM 119 N ASP A 8 -20.606 -20.162 10.857 1.00 0.00 N ATOM 120 CA ASP A 8 -19.716 -20.812 11.812 1.00 0.00 C ATOM 121 C ASP A 8 -20.135 -20.389 13.200 1.00 0.00 C ATOM 122 O ASP A 8 -20.637 -21.182 13.994 1.00 0.00 O ATOM 123 CB ASP A 8 -18.255 -20.403 11.593 1.00 0.00 C ATOM 124 CG ASP A 8 -17.276 -21.361 12.239 1.00 0.00 C ATOM 125 OD1 ASP A 8 -17.374 -21.588 13.462 1.00 0.00 O ATOM 126 OD2 ASP A 8 -16.404 -21.891 11.520 1.00 0.00 O ATOM 0 H ASP A 8 -21.286 -19.539 11.292 1.00 0.00 H new ATOM 0 HA ASP A 8 -19.787 -21.892 11.680 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -18.053 -20.351 10.523 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -18.098 -19.403 11.996 1.00 0.00 H new ATOM 131 N ASP A 9 -19.930 -19.109 13.456 1.00 0.00 N ATOM 132 CA ASP A 9 -20.329 -18.485 14.707 1.00 0.00 C ATOM 133 C ASP A 9 -20.169 -16.971 14.606 1.00 0.00 C ATOM 134 O ASP A 9 -20.748 -16.210 15.381 1.00 0.00 O ATOM 135 CB ASP A 9 -19.475 -19.017 15.851 1.00 0.00 C ATOM 136 CG ASP A 9 -19.975 -18.566 17.206 1.00 0.00 C ATOM 137 OD1 ASP A 9 -21.016 -19.085 17.657 1.00 0.00 O ATOM 138 OD2 ASP A 9 -19.328 -17.701 17.831 1.00 0.00 O ATOM 0 H ASP A 9 -19.481 -18.470 12.800 1.00 0.00 H new ATOM 0 HA ASP A 9 -21.375 -18.723 14.903 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.464 -20.106 15.816 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.446 -18.683 15.718 1.00 0.00 H new ATOM 143 N GLY A 10 -19.383 -16.550 13.626 1.00 0.00 N ATOM 144 CA GLY A 10 -19.080 -15.150 13.447 1.00 0.00 C ATOM 145 C GLY A 10 -17.622 -14.966 13.091 1.00 0.00 C ATOM 146 O GLY A 10 -17.103 -13.858 13.079 1.00 0.00 O ATOM 0 H GLY A 10 -18.944 -17.167 12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -19.708 -14.734 12.660 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.309 -14.602 14.361 1.00 0.00 H new ATOM 150 N ASN A 11 -16.979 -16.077 12.759 1.00 0.00 N ATOM 151 CA ASN A 11 -15.555 -16.110 12.475 1.00 0.00 C ATOM 152 C ASN A 11 -15.197 -17.434 11.807 1.00 0.00 C ATOM 153 O ASN A 11 -15.507 -18.494 12.344 1.00 0.00 O ATOM 154 CB ASN A 11 -14.772 -15.933 13.776 1.00 0.00 C ATOM 155 CG ASN A 11 -13.282 -15.825 13.549 1.00 0.00 C ATOM 156 OD1 ASN A 11 -12.821 -14.617 13.291 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -12.557 -16.815 13.590 1.00 0.00 N flip ATOM 0 H ASN A 11 -17.436 -16.986 12.679 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.295 -15.297 11.797 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.123 -15.037 14.288 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -14.975 -16.777 14.435 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -12.956 -17.731 13.793 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.556 -16.721 13.421 1.00 0.00 H new ATOM 164 N THR A 12 -14.588 -17.371 10.621 1.00 0.00 N ATOM 165 CA THR A 12 -14.248 -18.588 9.882 1.00 0.00 C ATOM 166 C THR A 12 -13.437 -18.283 8.613 1.00 0.00 C ATOM 167 O THR A 12 -13.156 -19.180 7.816 1.00 0.00 O ATOM 168 CB THR A 12 -15.524 -19.388 9.502 1.00 0.00 C ATOM 169 OG1 THR A 12 -15.223 -20.784 9.386 1.00 0.00 O ATOM 170 CG2 THR A 12 -16.116 -18.898 8.183 1.00 0.00 C ATOM 0 H THR A 12 -14.323 -16.502 10.157 1.00 0.00 H new ATOM 0 HA THR A 12 -13.630 -19.193 10.546 1.00 0.00 H new ATOM 0 HB THR A 12 -16.254 -19.231 10.296 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.481 -21.244 10.212 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.008 -19.479 7.946 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.382 -17.845 8.273 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.382 -19.020 7.387 1.00 0.00 H new ATOM 178 N LEU A 13 -13.046 -17.024 8.443 1.00 0.00 N ATOM 179 CA LEU A 13 -12.326 -16.596 7.247 1.00 0.00 C ATOM 180 C LEU A 13 -11.041 -17.388 7.055 1.00 0.00 C ATOM 181 O LEU A 13 -10.197 -17.429 7.948 1.00 0.00 O ATOM 182 CB LEU A 13 -11.939 -15.121 7.346 1.00 0.00 C ATOM 183 CG LEU A 13 -12.777 -14.100 6.565 1.00 0.00 C ATOM 184 CD1 LEU A 13 -11.973 -12.831 6.352 1.00 0.00 C ATOM 185 CD2 LEU A 13 -13.216 -14.630 5.221 1.00 0.00 C ATOM 0 H LEU A 13 -13.216 -16.280 9.120 1.00 0.00 H new ATOM 0 HA LEU A 13 -12.998 -16.764 6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.966 -14.839 8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -10.904 -15.025 7.017 1.00 0.00 H new ATOM 0 HG LEU A 13 -13.669 -13.896 7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -12.572 -12.109 5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.698 -12.408 7.318 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.070 -13.063 5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.806 -13.872 4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.339 -14.876 4.623 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -13.821 -15.526 5.363 1.00 0.00 H new ATOM 197 N PRO A 14 -10.860 -18.001 5.875 1.00 0.00 N ATOM 198 CA PRO A 14 -9.580 -18.598 5.498 1.00 0.00 C ATOM 199 C PRO A 14 -8.537 -17.511 5.255 1.00 0.00 C ATOM 200 O PRO A 14 -7.346 -17.787 5.095 1.00 0.00 O ATOM 201 CB PRO A 14 -9.896 -19.353 4.205 1.00 0.00 C ATOM 202 CG PRO A 14 -11.098 -18.673 3.649 1.00 0.00 C ATOM 203 CD PRO A 14 -11.885 -18.182 4.832 1.00 0.00 C ATOM 0 HA PRO A 14 -9.168 -19.247 6.270 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.059 -19.310 3.508 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.093 -20.407 4.401 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -10.812 -17.845 3.001 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.690 -19.361 3.045 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -12.402 -17.248 4.611 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -12.644 -18.902 5.136 1.00 0.00 H new ATOM 211 N TYR A 15 -9.010 -16.267 5.247 1.00 0.00 N ATOM 212 CA TYR A 15 -8.150 -15.113 5.087 1.00 0.00 C ATOM 213 C TYR A 15 -7.455 -14.819 6.399 1.00 0.00 C ATOM 214 O TYR A 15 -6.293 -14.411 6.412 1.00 0.00 O ATOM 215 CB TYR A 15 -8.961 -13.893 4.657 1.00 0.00 C ATOM 216 CG TYR A 15 -9.433 -13.927 3.218 1.00 0.00 C ATOM 217 CD1 TYR A 15 -10.405 -14.827 2.799 1.00 0.00 C ATOM 218 CD2 TYR A 15 -8.916 -13.040 2.283 1.00 0.00 C ATOM 219 CE1 TYR A 15 -10.845 -14.845 1.488 1.00 0.00 C ATOM 220 CE2 TYR A 15 -9.349 -13.053 0.971 1.00 0.00 C ATOM 221 CZ TYR A 15 -10.313 -13.956 0.579 1.00 0.00 C ATOM 222 OH TYR A 15 -10.752 -13.964 -0.725 1.00 0.00 O ATOM 0 H TYR A 15 -9.999 -16.038 5.351 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.412 -15.331 4.315 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.830 -13.802 5.309 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.355 -12.999 4.806 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -10.824 -15.524 3.509 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -8.163 -12.328 2.586 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -11.601 -15.551 1.178 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -8.934 -12.358 0.256 1.00 0.00 H new ATOM 0 HH TYR A 15 -10.277 -13.275 -1.234 1.00 0.00 H new ATOM 232 N GLN A 16 -8.172 -15.044 7.504 1.00 0.00 N ATOM 233 CA GLN A 16 -7.639 -14.780 8.824 1.00 0.00 C ATOM 234 C GLN A 16 -7.178 -13.337 8.898 1.00 0.00 C ATOM 235 O GLN A 16 -6.006 -13.058 9.160 1.00 0.00 O ATOM 236 CB GLN A 16 -6.484 -15.737 9.151 1.00 0.00 C ATOM 237 CG GLN A 16 -6.903 -17.195 9.287 1.00 0.00 C ATOM 238 CD GLN A 16 -7.706 -17.473 10.549 1.00 0.00 C ATOM 239 OE1 GLN A 16 -8.428 -16.612 11.051 1.00 0.00 O ATOM 240 NE2 GLN A 16 -7.577 -18.678 11.075 1.00 0.00 N ATOM 0 H GLN A 16 -9.124 -15.409 7.500 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.422 -14.946 9.564 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -5.729 -15.659 8.369 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.014 -15.417 10.081 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -7.496 -17.479 8.417 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -6.013 -17.824 9.285 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -6.969 -19.366 10.631 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -8.085 -18.920 11.925 1.00 0.00 H new ATOM 249 N VAL A 17 -8.092 -12.412 8.634 1.00 0.00 N ATOM 250 CA VAL A 17 -7.732 -11.017 8.604 1.00 0.00 C ATOM 251 C VAL A 17 -8.517 -10.262 9.650 1.00 0.00 C ATOM 252 O VAL A 17 -9.662 -10.588 9.935 1.00 0.00 O ATOM 253 CB VAL A 17 -7.933 -10.384 7.213 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.366 -10.545 6.758 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.521 -8.916 7.226 1.00 0.00 C ATOM 0 H VAL A 17 -9.074 -12.608 8.441 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.667 -10.949 8.827 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.294 -10.905 6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.488 -10.092 5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.613 -11.605 6.703 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.031 -10.054 7.469 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.670 -8.487 6.235 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.128 -8.374 7.951 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.469 -8.836 7.501 1.00 0.00 H new ATOM 265 N PHE A 18 -7.876 -9.256 10.198 1.00 0.00 N ATOM 266 CA PHE A 18 -8.365 -8.513 11.338 1.00 0.00 C ATOM 267 C PHE A 18 -7.201 -7.671 11.821 1.00 0.00 C ATOM 268 O PHE A 18 -7.311 -6.464 12.027 1.00 0.00 O ATOM 269 CB PHE A 18 -8.840 -9.490 12.428 1.00 0.00 C ATOM 270 CG PHE A 18 -9.682 -8.880 13.524 1.00 0.00 C ATOM 271 CD1 PHE A 18 -9.415 -7.615 14.024 1.00 0.00 C ATOM 272 CD2 PHE A 18 -10.759 -9.585 14.045 1.00 0.00 C ATOM 273 CE1 PHE A 18 -10.203 -7.064 15.016 1.00 0.00 C ATOM 274 CE2 PHE A 18 -11.547 -9.040 15.039 1.00 0.00 C ATOM 275 CZ PHE A 18 -11.270 -7.778 15.523 1.00 0.00 C ATOM 0 H PHE A 18 -6.976 -8.922 9.854 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.215 -7.880 11.084 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.413 -10.286 11.953 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.965 -9.955 12.882 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -8.580 -7.053 13.633 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -10.983 -10.572 13.668 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.985 -6.076 15.394 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.379 -9.601 15.437 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.888 -7.349 16.298 1.00 0.00 H new ATOM 285 N LEU A 19 -6.063 -8.337 11.935 1.00 0.00 N ATOM 286 CA LEU A 19 -4.810 -7.692 12.283 1.00 0.00 C ATOM 287 C LEU A 19 -3.644 -8.321 11.520 1.00 0.00 C ATOM 288 O LEU A 19 -2.620 -8.667 12.112 1.00 0.00 O ATOM 289 CB LEU A 19 -4.542 -7.739 13.808 1.00 0.00 C ATOM 290 CG LEU A 19 -4.911 -9.033 14.576 1.00 0.00 C ATOM 291 CD1 LEU A 19 -6.377 -9.026 14.972 1.00 0.00 C ATOM 292 CD2 LEU A 19 -4.594 -10.292 13.776 1.00 0.00 C ATOM 0 H LEU A 19 -5.984 -9.343 11.788 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.896 -6.645 11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.480 -7.549 13.966 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.085 -6.913 14.267 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.296 -9.050 15.476 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.613 -9.944 15.510 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.576 -8.168 15.614 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.995 -8.961 14.077 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.871 -11.172 14.357 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.157 -10.282 12.843 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.527 -10.324 13.555 1.00 0.00 H new ATOM 304 N ASN A 20 -3.770 -8.439 10.200 1.00 0.00 N ATOM 305 CA ASN A 20 -2.731 -9.113 9.432 1.00 0.00 C ATOM 306 C ASN A 20 -1.703 -8.095 8.968 1.00 0.00 C ATOM 307 O ASN A 20 -0.597 -8.447 8.555 1.00 0.00 O ATOM 308 CB ASN A 20 -3.322 -9.914 8.248 1.00 0.00 C ATOM 309 CG ASN A 20 -3.329 -9.190 6.903 1.00 0.00 C ATOM 310 OD1 ASN A 20 -2.306 -8.721 6.407 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.485 -9.130 6.277 1.00 0.00 N ATOM 0 H ASN A 20 -4.557 -8.088 9.655 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.236 -9.840 10.075 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -2.756 -10.840 8.140 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.346 -10.193 8.496 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.546 -8.687 5.360 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -5.320 -9.526 6.709 1.00 0.00 H new ATOM 318 N LEU A 21 -2.069 -6.828 9.084 1.00 0.00 N ATOM 319 CA LEU A 21 -1.194 -5.741 8.691 1.00 0.00 C ATOM 320 C LEU A 21 -1.401 -4.544 9.618 1.00 0.00 C ATOM 321 O LEU A 21 -2.480 -4.377 10.189 1.00 0.00 O ATOM 322 CB LEU A 21 -1.501 -5.394 7.226 1.00 0.00 C ATOM 323 CG LEU A 21 -2.965 -5.614 6.792 1.00 0.00 C ATOM 324 CD1 LEU A 21 -3.853 -4.459 7.230 1.00 0.00 C ATOM 325 CD2 LEU A 21 -3.068 -5.832 5.285 1.00 0.00 C ATOM 0 H LEU A 21 -2.973 -6.529 9.450 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.147 -6.030 8.775 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.241 -4.349 7.055 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.855 -5.993 6.584 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.319 -6.517 7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.878 -4.646 6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.824 -4.369 8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.494 -3.533 6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.112 -5.984 5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.679 -4.957 4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.487 -6.710 5.004 1.00 0.00 H new ATOM 337 N GLU A 22 -0.350 -3.742 9.781 1.00 0.00 N ATOM 338 CA GLU A 22 -0.381 -2.590 10.680 1.00 0.00 C ATOM 339 C GLU A 22 -1.423 -1.565 10.275 1.00 0.00 C ATOM 340 O GLU A 22 -1.409 -1.067 9.172 1.00 0.00 O ATOM 341 CB GLU A 22 0.992 -1.921 10.767 1.00 0.00 C ATOM 342 CG GLU A 22 1.564 -1.501 9.426 1.00 0.00 C ATOM 343 CD GLU A 22 2.962 -0.927 9.544 1.00 0.00 C ATOM 344 OE1 GLU A 22 3.928 -1.710 9.601 1.00 0.00 O ATOM 345 OE2 GLU A 22 3.102 0.311 9.584 1.00 0.00 O ATOM 0 H GLU A 22 0.539 -3.871 9.298 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.657 -2.976 11.661 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.916 -1.043 11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.689 -2.608 11.248 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.584 -2.362 8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.908 -0.759 8.971 1.00 0.00 H new ATOM 352 N ASN A 23 -2.283 -1.188 11.171 1.00 0.00 N ATOM 353 CA ASN A 23 -3.131 -0.042 10.913 1.00 0.00 C ATOM 354 C ASN A 23 -3.017 1.012 11.992 1.00 0.00 C ATOM 355 O ASN A 23 -2.689 0.709 13.138 1.00 0.00 O ATOM 356 CB ASN A 23 -4.590 -0.422 10.729 1.00 0.00 C ATOM 357 CG ASN A 23 -5.497 0.674 11.077 1.00 0.00 C ATOM 358 OD1 ASN A 23 -5.795 1.486 10.067 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -5.916 0.825 12.223 1.00 0.00 N flip ATOM 0 H ASN A 23 -2.423 -1.641 12.074 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.766 0.377 9.975 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.759 -0.716 9.693 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.818 -1.290 11.348 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.650 0.166 12.954 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.530 1.610 12.442 1.00 0.00 H new ATOM 366 N GLU A 24 -3.311 2.258 11.624 1.00 0.00 N ATOM 367 CA GLU A 24 -3.391 3.306 12.604 1.00 0.00 C ATOM 368 C GLU A 24 -4.736 4.023 12.537 1.00 0.00 C ATOM 369 O GLU A 24 -4.982 4.960 13.293 1.00 0.00 O ATOM 370 CB GLU A 24 -2.242 4.305 12.416 1.00 0.00 C ATOM 371 CG GLU A 24 -2.186 4.893 11.011 1.00 0.00 C ATOM 372 CD GLU A 24 -1.125 5.972 10.840 1.00 0.00 C ATOM 373 OE1 GLU A 24 -0.051 5.856 11.462 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.368 6.948 10.085 1.00 0.00 O ATOM 0 H GLU A 24 -3.493 2.551 10.664 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.302 2.850 13.590 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.350 5.114 13.138 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.297 3.808 12.633 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.994 4.091 10.299 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.161 5.312 10.763 1.00 0.00 H new ATOM 381 N HIS A 25 -5.615 3.579 11.637 1.00 0.00 N ATOM 382 CA HIS A 25 -6.884 4.292 11.419 1.00 0.00 C ATOM 383 C HIS A 25 -8.060 3.385 11.003 1.00 0.00 C ATOM 384 O HIS A 25 -9.001 3.829 10.367 1.00 0.00 O ATOM 385 CB HIS A 25 -6.691 5.382 10.366 1.00 0.00 C ATOM 386 CG HIS A 25 -5.802 6.526 10.791 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.569 6.894 10.366 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -6.149 7.444 11.758 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -4.199 8.006 11.070 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -5.168 8.320 11.902 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.482 2.750 11.058 1.00 0.00 H new ATOM 0 HA HIS A 25 -7.153 4.720 12.385 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.271 4.929 9.468 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.668 5.782 10.094 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -7.076 7.448 12.312 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -3.266 8.538 10.961 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -5.164 9.108 12.550 1.00 0.00 H new ATOM 399 N TYR A 26 -8.000 2.129 11.383 1.00 0.00 N ATOM 400 CA TYR A 26 -8.997 1.104 11.017 1.00 0.00 C ATOM 401 C TYR A 26 -10.411 1.458 11.486 1.00 0.00 C ATOM 402 O TYR A 26 -11.375 0.832 11.047 1.00 0.00 O ATOM 403 CB TYR A 26 -8.589 -0.221 11.668 1.00 0.00 C ATOM 404 CG TYR A 26 -8.940 -1.488 10.916 1.00 0.00 C ATOM 405 CD1 TYR A 26 -10.224 -2.022 10.957 1.00 0.00 C ATOM 406 CD2 TYR A 26 -7.967 -2.176 10.197 1.00 0.00 C ATOM 407 CE1 TYR A 26 -10.528 -3.201 10.299 1.00 0.00 C ATOM 408 CE2 TYR A 26 -8.266 -3.350 9.532 1.00 0.00 C ATOM 409 CZ TYR A 26 -9.546 -3.859 9.588 1.00 0.00 C ATOM 410 OH TYR A 26 -9.842 -5.036 8.934 1.00 0.00 O ATOM 0 H TYR A 26 -7.247 1.767 11.968 1.00 0.00 H new ATOM 0 HA TYR A 26 -9.017 1.037 9.929 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -7.510 -0.206 11.823 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -9.052 -0.272 12.654 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -10.996 -1.508 11.511 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -6.961 -1.786 10.158 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -11.529 -3.604 10.342 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -7.501 -3.866 8.971 1.00 0.00 H new ATOM 0 HH TYR A 26 -9.040 -5.369 8.481 1.00 0.00 H new ATOM 420 N TYR A 27 -10.517 2.456 12.367 1.00 0.00 N ATOM 421 CA TYR A 27 -11.786 2.828 13.007 1.00 0.00 C ATOM 422 C TYR A 27 -12.929 2.864 12.003 1.00 0.00 C ATOM 423 O TYR A 27 -14.000 2.303 12.244 1.00 0.00 O ATOM 424 CB TYR A 27 -11.649 4.193 13.689 1.00 0.00 C ATOM 425 CG TYR A 27 -12.837 4.571 14.547 1.00 0.00 C ATOM 426 CD1 TYR A 27 -12.922 4.147 15.866 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.869 5.354 14.041 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.001 4.489 16.656 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.950 5.701 14.828 1.00 0.00 C ATOM 430 CZ TYR A 27 -15.012 5.267 16.134 1.00 0.00 C ATOM 431 OH TYR A 27 -16.085 5.611 16.922 1.00 0.00 O ATOM 0 H TYR A 27 -9.726 3.031 12.658 1.00 0.00 H new ATOM 0 HA TYR A 27 -12.018 2.069 13.754 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.752 4.191 14.308 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.507 4.957 12.925 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.131 3.540 16.281 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.825 5.696 13.017 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.053 4.148 17.680 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.743 6.310 14.421 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.708 6.162 16.404 1.00 0.00 H new ATOM 441 N ALA A 28 -12.694 3.518 10.881 1.00 0.00 N ATOM 442 CA ALA A 28 -13.684 3.583 9.823 1.00 0.00 C ATOM 443 C ALA A 28 -13.018 3.521 8.455 1.00 0.00 C ATOM 444 O ALA A 28 -13.676 3.327 7.434 1.00 0.00 O ATOM 445 CB ALA A 28 -14.491 4.857 9.966 1.00 0.00 C ATOM 0 H ALA A 28 -11.825 4.012 10.679 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.351 2.725 9.908 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.235 4.907 9.171 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.992 4.863 10.934 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.827 5.718 9.896 1.00 0.00 H new ATOM 451 N GLN A 29 -11.703 3.658 8.452 1.00 0.00 N ATOM 452 CA GLN A 29 -10.943 3.792 7.216 1.00 0.00 C ATOM 453 C GLN A 29 -10.825 2.468 6.486 1.00 0.00 C ATOM 454 O GLN A 29 -10.967 2.405 5.267 1.00 0.00 O ATOM 455 CB GLN A 29 -9.557 4.355 7.517 1.00 0.00 C ATOM 456 CG GLN A 29 -9.587 5.668 8.275 1.00 0.00 C ATOM 457 CD GLN A 29 -10.807 6.521 7.978 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.712 7.341 6.959 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.823 6.442 8.666 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.134 3.680 9.298 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.480 4.481 6.564 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.995 3.623 8.097 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.021 4.499 6.579 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.553 5.460 9.344 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.690 6.237 8.032 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.858 5.791 9.451 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.631 7.027 8.452 1.00 0.00 H new ATOM 468 N ALA A 30 -10.591 1.404 7.232 1.00 0.00 N ATOM 469 CA ALA A 30 -10.471 0.090 6.640 1.00 0.00 C ATOM 470 C ALA A 30 -11.842 -0.439 6.259 1.00 0.00 C ATOM 471 O ALA A 30 -11.963 -1.512 5.680 1.00 0.00 O ATOM 472 CB ALA A 30 -9.771 -0.862 7.588 1.00 0.00 C ATOM 0 H ALA A 30 -10.481 1.426 8.246 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.867 0.169 5.736 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.691 -1.845 7.123 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.773 -0.484 7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.344 -0.943 8.512 1.00 0.00 H new ATOM 478 N ILE A 31 -12.870 0.326 6.600 1.00 0.00 N ATOM 479 CA ILE A 31 -14.239 -0.063 6.326 1.00 0.00 C ATOM 480 C ILE A 31 -14.702 0.474 4.972 1.00 0.00 C ATOM 481 O ILE A 31 -15.377 -0.223 4.217 1.00 0.00 O ATOM 482 CB ILE A 31 -15.187 0.446 7.420 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.580 0.175 8.805 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.549 -0.209 7.268 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.559 0.319 9.951 1.00 0.00 C ATOM 0 H ILE A 31 -12.776 1.226 7.071 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.266 -1.153 6.308 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.320 1.523 7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.169 -0.834 8.818 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.748 0.860 8.965 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.217 0.156 8.048 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.964 0.036 6.290 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.445 -1.290 7.357 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -15.050 0.111 10.892 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.952 1.335 9.968 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.380 -0.386 9.819 1.00 0.00 H new ATOM 497 N GLN A 32 -14.314 1.708 4.669 1.00 0.00 N ATOM 498 CA GLN A 32 -14.694 2.364 3.415 1.00 0.00 C ATOM 499 C GLN A 32 -14.286 1.515 2.225 1.00 0.00 C ATOM 500 O GLN A 32 -15.049 1.310 1.284 1.00 0.00 O ATOM 501 CB GLN A 32 -13.996 3.712 3.302 1.00 0.00 C ATOM 502 CG GLN A 32 -14.086 4.547 4.568 1.00 0.00 C ATOM 503 CD GLN A 32 -15.485 5.055 4.833 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.258 5.294 3.906 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.824 5.213 6.099 1.00 0.00 N ATOM 0 H GLN A 32 -13.731 2.282 5.279 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.776 2.497 3.418 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.946 3.550 3.057 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.434 4.271 2.475 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.754 3.949 5.417 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.405 5.394 4.489 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.152 5.003 6.837 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.758 5.545 6.339 1.00 0.00 H new ATOM 514 N LEU A 33 -13.058 1.037 2.275 1.00 0.00 N ATOM 515 CA LEU A 33 -12.517 0.213 1.217 1.00 0.00 C ATOM 516 C LEU A 33 -12.650 -1.278 1.534 1.00 0.00 C ATOM 517 O LEU A 33 -12.241 -2.108 0.740 1.00 0.00 O ATOM 518 CB LEU A 33 -11.066 0.604 0.858 1.00 0.00 C ATOM 519 CG LEU A 33 -9.941 0.482 1.923 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.377 -0.188 3.207 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.754 -0.260 1.339 1.00 0.00 C ATOM 0 H LEU A 33 -12.412 1.209 3.046 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.118 0.404 0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.769 -0.003 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.083 1.641 0.523 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.666 1.503 2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.535 -0.234 3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.186 0.385 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.724 -1.198 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.970 -0.341 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.065 -1.258 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.373 0.285 0.475 1.00 0.00 H new ATOM 533 N ALA A 34 -13.185 -1.597 2.715 1.00 0.00 N ATOM 534 CA ALA A 34 -13.261 -2.980 3.210 1.00 0.00 C ATOM 535 C ALA A 34 -13.795 -3.957 2.179 1.00 0.00 C ATOM 536 O ALA A 34 -13.122 -4.913 1.837 1.00 0.00 O ATOM 537 CB ALA A 34 -14.129 -3.064 4.442 1.00 0.00 C ATOM 0 H ALA A 34 -13.578 -0.908 3.356 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.235 -3.262 3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.169 -4.097 4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.710 -2.434 5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.136 -2.722 4.202 1.00 0.00 H new ATOM 543 N GLN A 35 -15.003 -3.719 1.694 1.00 0.00 N ATOM 544 CA GLN A 35 -15.633 -4.628 0.742 1.00 0.00 C ATOM 545 C GLN A 35 -14.896 -4.648 -0.593 1.00 0.00 C ATOM 546 O GLN A 35 -15.146 -5.499 -1.443 1.00 0.00 O ATOM 547 CB GLN A 35 -17.117 -4.286 0.548 1.00 0.00 C ATOM 548 CG GLN A 35 -17.500 -2.842 0.850 1.00 0.00 C ATOM 549 CD GLN A 35 -16.808 -1.840 -0.044 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.713 -1.277 0.440 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.275 -1.543 -1.140 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.568 -2.907 1.941 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.571 -5.631 1.163 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.392 -4.509 -0.483 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.710 -4.942 1.185 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.579 -2.730 0.743 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.258 -2.619 1.889 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.122 -2.002 -1.475 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.816 -0.837 -1.716 1.00 0.00 H new ATOM 560 N LEU A 36 -13.979 -3.713 -0.765 1.00 0.00 N ATOM 561 CA LEU A 36 -13.108 -3.700 -1.925 1.00 0.00 C ATOM 562 C LEU A 36 -11.884 -4.539 -1.602 1.00 0.00 C ATOM 563 O LEU A 36 -11.460 -5.405 -2.363 1.00 0.00 O ATOM 564 CB LEU A 36 -12.670 -2.264 -2.235 1.00 0.00 C ATOM 565 CG LEU A 36 -13.761 -1.215 -2.100 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.186 0.176 -2.290 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.874 -1.475 -3.100 1.00 0.00 C ATOM 0 H LEU A 36 -13.818 -2.948 -0.110 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.633 -4.101 -2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.848 -1.999 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.279 -2.231 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.180 -1.279 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -13.981 0.915 -2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.422 0.360 -1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.741 0.253 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.647 -0.715 -2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.470 -1.438 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.305 -2.459 -2.917 1.00 0.00 H new ATOM 579 N PHE A 37 -11.353 -4.270 -0.424 1.00 0.00 N ATOM 580 CA PHE A 37 -10.143 -4.898 0.067 1.00 0.00 C ATOM 581 C PHE A 37 -10.397 -6.363 0.371 1.00 0.00 C ATOM 582 O PHE A 37 -9.497 -7.176 0.316 1.00 0.00 O ATOM 583 CB PHE A 37 -9.682 -4.156 1.325 1.00 0.00 C ATOM 584 CG PHE A 37 -8.206 -4.208 1.588 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.308 -3.668 0.681 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.718 -4.777 2.751 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.949 -3.699 0.929 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.360 -4.806 3.005 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.474 -4.268 2.093 1.00 0.00 C ATOM 0 H PHE A 37 -11.758 -3.598 0.228 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.363 -4.845 -0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.985 -3.112 1.244 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.204 -4.573 2.186 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.674 -3.218 -0.230 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.405 -5.203 3.467 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.259 -3.278 0.212 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.991 -5.250 3.918 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.412 -4.292 2.290 1.00 0.00 H new ATOM 599 N ALA A 38 -11.634 -6.694 0.679 1.00 0.00 N ATOM 600 CA ALA A 38 -11.989 -8.073 0.972 1.00 0.00 C ATOM 601 C ALA A 38 -12.119 -8.897 -0.308 1.00 0.00 C ATOM 602 O ALA A 38 -12.419 -10.089 -0.257 1.00 0.00 O ATOM 603 CB ALA A 38 -13.283 -8.122 1.773 1.00 0.00 C ATOM 0 H ALA A 38 -12.409 -6.033 0.734 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.188 -8.510 1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.539 -9.160 1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.152 -7.580 2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.085 -7.661 1.197 1.00 0.00 H new ATOM 609 N HIS A 39 -11.896 -8.267 -1.458 1.00 0.00 N ATOM 610 CA HIS A 39 -12.124 -8.935 -2.730 1.00 0.00 C ATOM 611 C HIS A 39 -10.832 -9.155 -3.532 1.00 0.00 C ATOM 612 O HIS A 39 -10.521 -10.287 -3.905 1.00 0.00 O ATOM 613 CB HIS A 39 -13.142 -8.147 -3.556 1.00 0.00 C ATOM 614 CG HIS A 39 -13.767 -8.947 -4.656 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.606 -8.653 -5.990 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.570 -10.037 -4.608 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.280 -9.525 -6.716 1.00 0.00 C ATOM 618 NE2 HIS A 39 -14.872 -10.376 -5.901 1.00 0.00 N ATOM 0 H HIS A 39 -11.562 -7.306 -1.533 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.520 -9.926 -2.506 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.926 -7.778 -2.895 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.651 -7.274 -3.986 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -13.052 -7.881 -6.361 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -14.909 -10.544 -3.717 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.337 -9.539 -7.794 1.00 0.00 H new ATOM 627 N GLU A 40 -10.080 -8.089 -3.802 1.00 0.00 N ATOM 628 CA GLU A 40 -8.925 -8.188 -4.705 1.00 0.00 C ATOM 629 C GLU A 40 -7.607 -8.455 -3.992 1.00 0.00 C ATOM 630 O GLU A 40 -6.546 -8.309 -4.598 1.00 0.00 O ATOM 631 CB GLU A 40 -8.729 -6.919 -5.528 1.00 0.00 C ATOM 632 CG GLU A 40 -9.649 -6.766 -6.740 1.00 0.00 C ATOM 633 CD GLU A 40 -11.124 -6.667 -6.420 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.478 -6.164 -5.343 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.940 -7.087 -7.271 1.00 0.00 O ATOM 0 H GLU A 40 -10.242 -7.158 -3.417 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.170 -9.038 -5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.873 -6.058 -4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.696 -6.888 -5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.352 -5.874 -7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.494 -7.617 -7.404 1.00 0.00 H new ATOM 642 N VAL A 41 -7.642 -8.829 -2.734 1.00 0.00 N ATOM 643 CA VAL A 41 -6.403 -9.064 -2.018 1.00 0.00 C ATOM 644 C VAL A 41 -5.976 -10.514 -2.138 1.00 0.00 C ATOM 645 O VAL A 41 -6.592 -11.295 -2.865 1.00 0.00 O ATOM 646 CB VAL A 41 -6.513 -8.681 -0.536 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.691 -7.180 -0.395 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.651 -9.432 0.132 1.00 0.00 C ATOM 0 H VAL A 41 -8.493 -8.975 -2.192 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.648 -8.426 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.589 -8.965 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.768 -6.920 0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.833 -6.669 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.600 -6.871 -0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.710 -9.145 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.590 -9.187 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.471 -10.505 0.059 1.00 0.00 H new ATOM 658 N ASP A 42 -4.908 -10.867 -1.444 1.00 0.00 N ATOM 659 CA ASP A 42 -4.438 -12.240 -1.439 1.00 0.00 C ATOM 660 C ASP A 42 -5.041 -12.970 -0.243 1.00 0.00 C ATOM 661 O ASP A 42 -5.699 -12.330 0.575 1.00 0.00 O ATOM 662 CB ASP A 42 -2.898 -12.269 -1.446 1.00 0.00 C ATOM 663 CG ASP A 42 -2.296 -13.412 -0.653 1.00 0.00 C ATOM 664 OD1 ASP A 42 -2.127 -14.509 -1.209 1.00 0.00 O ATOM 665 OD2 ASP A 42 -2.017 -13.213 0.546 1.00 0.00 O ATOM 0 H ASP A 42 -4.352 -10.225 -0.879 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.764 -12.761 -2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.551 -12.335 -2.477 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.526 -11.327 -1.044 1.00 0.00 H new ATOM 670 N ASP A 43 -4.848 -14.282 -0.150 1.00 0.00 N ATOM 671 CA ASP A 43 -5.391 -15.077 0.953 1.00 0.00 C ATOM 672 C ASP A 43 -5.086 -14.439 2.307 1.00 0.00 C ATOM 673 O ASP A 43 -5.862 -14.570 3.251 1.00 0.00 O ATOM 674 CB ASP A 43 -4.820 -16.496 0.922 1.00 0.00 C ATOM 675 CG ASP A 43 -5.134 -17.227 -0.368 1.00 0.00 C ATOM 676 OD1 ASP A 43 -6.328 -17.352 -0.717 1.00 0.00 O ATOM 677 OD2 ASP A 43 -4.186 -17.673 -1.049 1.00 0.00 O ATOM 0 H ASP A 43 -4.315 -14.824 -0.830 1.00 0.00 H new ATOM 0 HA ASP A 43 -6.473 -15.115 0.824 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.739 -16.451 1.055 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -5.221 -17.063 1.762 1.00 0.00 H new ATOM 682 N ASN A 44 -3.956 -13.745 2.398 1.00 0.00 N ATOM 683 CA ASN A 44 -3.583 -13.061 3.629 1.00 0.00 C ATOM 684 C ASN A 44 -4.503 -11.870 3.897 1.00 0.00 C ATOM 685 O ASN A 44 -4.952 -11.659 5.023 1.00 0.00 O ATOM 686 CB ASN A 44 -2.127 -12.593 3.556 1.00 0.00 C ATOM 687 CG ASN A 44 -1.832 -11.463 4.520 1.00 0.00 C ATOM 688 OD1 ASN A 44 -2.093 -10.241 4.078 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -1.391 -11.685 5.648 1.00 0.00 N flip ATOM 0 H ASN A 44 -3.285 -13.642 1.636 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.690 -13.767 4.452 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -1.467 -13.433 3.773 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.904 -12.267 2.540 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -1.206 -12.643 5.944 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -1.211 -10.910 6.287 1.00 0.00 H new ATOM 696 N GLY A 45 -4.788 -11.100 2.850 1.00 0.00 N ATOM 697 CA GLY A 45 -5.640 -9.937 2.997 1.00 0.00 C ATOM 698 C GLY A 45 -4.933 -8.615 2.718 1.00 0.00 C ATOM 699 O GLY A 45 -5.348 -7.582 3.226 1.00 0.00 O ATOM 0 H GLY A 45 -4.443 -11.262 1.904 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.490 -10.033 2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.040 -9.917 4.011 1.00 0.00 H new ATOM 703 N GLN A 46 -3.854 -8.641 1.939 1.00 0.00 N ATOM 704 CA GLN A 46 -3.159 -7.405 1.555 1.00 0.00 C ATOM 705 C GLN A 46 -3.387 -7.068 0.080 1.00 0.00 C ATOM 706 O GLN A 46 -3.655 -7.959 -0.730 1.00 0.00 O ATOM 707 CB GLN A 46 -1.654 -7.492 1.826 1.00 0.00 C ATOM 708 CG GLN A 46 -0.888 -8.379 0.856 1.00 0.00 C ATOM 709 CD GLN A 46 -0.988 -9.842 1.206 1.00 0.00 C ATOM 710 OE1 GLN A 46 -2.006 -10.503 0.691 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 -0.165 -10.375 1.940 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.441 -9.494 1.562 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.581 -6.611 2.171 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.233 -6.487 1.790 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.501 -7.866 2.838 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.271 -8.223 -0.153 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.161 -8.082 0.848 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.609 -9.830 2.319 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.254 -11.364 2.172 1.00 0.00 H new ATOM 720 N LEU A 47 -3.258 -5.777 -0.242 1.00 0.00 N ATOM 721 CA LEU A 47 -3.417 -5.252 -1.608 1.00 0.00 C ATOM 722 C LEU A 47 -2.658 -6.096 -2.639 1.00 0.00 C ATOM 723 O LEU A 47 -1.442 -6.266 -2.534 1.00 0.00 O ATOM 724 CB LEU A 47 -2.892 -3.805 -1.642 1.00 0.00 C ATOM 725 CG LEU A 47 -2.829 -3.134 -3.022 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.157 -2.493 -3.388 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.721 -2.093 -3.052 1.00 0.00 C ATOM 0 H LEU A 47 -3.038 -5.056 0.445 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.474 -5.289 -1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.524 -3.197 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.891 -3.794 -1.211 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.614 -3.908 -3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.078 -2.027 -4.370 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.935 -3.256 -3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.412 -1.736 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.688 -1.625 -4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.915 -1.333 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.765 -2.574 -2.846 1.00 0.00 H new ATOM 739 N ASP A 48 -3.374 -6.630 -3.630 1.00 0.00 N ATOM 740 CA ASP A 48 -2.738 -7.371 -4.706 1.00 0.00 C ATOM 741 C ASP A 48 -2.698 -6.505 -5.950 1.00 0.00 C ATOM 742 O ASP A 48 -3.725 -6.251 -6.539 1.00 0.00 O ATOM 743 CB ASP A 48 -3.540 -8.625 -5.011 1.00 0.00 C ATOM 744 CG ASP A 48 -2.755 -9.643 -5.802 1.00 0.00 C ATOM 745 OD1 ASP A 48 -2.156 -9.270 -6.828 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.750 -10.825 -5.403 1.00 0.00 O ATOM 0 H ASP A 48 -4.389 -6.561 -3.705 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.727 -7.646 -4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.871 -9.075 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.436 -8.351 -5.568 1.00 0.00 H new ATOM 751 N LEU A 49 -1.528 -6.072 -6.371 1.00 0.00 N ATOM 752 CA LEU A 49 -1.438 -5.091 -7.462 1.00 0.00 C ATOM 753 C LEU A 49 -2.021 -5.631 -8.762 1.00 0.00 C ATOM 754 O LEU A 49 -2.310 -4.868 -9.679 1.00 0.00 O ATOM 755 CB LEU A 49 0.007 -4.648 -7.723 1.00 0.00 C ATOM 756 CG LEU A 49 0.626 -3.700 -6.692 1.00 0.00 C ATOM 757 CD1 LEU A 49 -0.100 -2.363 -6.673 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.611 -4.332 -5.318 1.00 0.00 C ATOM 0 H LEU A 49 -0.631 -6.371 -5.989 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.022 -4.232 -7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.631 -5.539 -7.786 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.045 -4.163 -8.699 1.00 0.00 H new ATOM 0 HG LEU A 49 1.661 -3.516 -6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.360 -1.709 -5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.034 -1.899 -7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.147 -2.521 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.054 -3.645 -4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.417 -4.548 -5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.185 -5.258 -5.337 1.00 0.00 H new ATOM 770 N ALA A 50 -2.184 -6.939 -8.852 1.00 0.00 N ATOM 771 CA ALA A 50 -2.757 -7.537 -10.045 1.00 0.00 C ATOM 772 C ALA A 50 -4.254 -7.265 -10.121 1.00 0.00 C ATOM 773 O ALA A 50 -4.770 -6.834 -11.154 1.00 0.00 O ATOM 774 CB ALA A 50 -2.487 -9.032 -10.079 1.00 0.00 C ATOM 0 H ALA A 50 -1.930 -7.603 -8.120 1.00 0.00 H new ATOM 0 HA ALA A 50 -2.281 -7.081 -10.913 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.925 -9.460 -10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.411 -9.208 -10.079 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.931 -9.502 -9.202 1.00 0.00 H new ATOM 780 N LYS A 51 -4.948 -7.509 -9.019 1.00 0.00 N ATOM 781 CA LYS A 51 -6.395 -7.356 -8.982 1.00 0.00 C ATOM 782 C LYS A 51 -6.776 -6.112 -8.205 1.00 0.00 C ATOM 783 O LYS A 51 -7.654 -5.367 -8.603 1.00 0.00 O ATOM 784 CB LYS A 51 -7.053 -8.579 -8.336 1.00 0.00 C ATOM 785 CG LYS A 51 -6.358 -9.890 -8.648 1.00 0.00 C ATOM 786 CD LYS A 51 -5.495 -10.356 -7.483 1.00 0.00 C ATOM 787 CE LYS A 51 -6.327 -11.029 -6.401 1.00 0.00 C ATOM 788 NZ LYS A 51 -5.479 -11.786 -5.440 1.00 0.00 N ATOM 0 H LYS A 51 -4.533 -7.814 -8.139 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.749 -7.263 -10.009 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.074 -8.439 -7.255 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.089 -8.640 -8.670 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.103 -10.652 -8.878 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.738 -9.772 -9.537 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.738 -11.052 -7.846 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.966 -9.503 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.901 -10.275 -5.863 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.045 -11.706 -6.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.834 -11.639 -4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.513 -12.800 -5.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.497 -11.449 -5.504 1.00 0.00 H new ATOM 802 N ALA A 52 -6.103 -5.887 -7.093 1.00 0.00 N ATOM 803 CA ALA A 52 -6.447 -4.793 -6.206 1.00 0.00 C ATOM 804 C ALA A 52 -6.063 -3.443 -6.782 1.00 0.00 C ATOM 805 O ALA A 52 -6.417 -2.406 -6.225 1.00 0.00 O ATOM 806 CB ALA A 52 -5.824 -4.974 -4.839 1.00 0.00 C ATOM 0 H ALA A 52 -5.312 -6.450 -6.782 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.532 -4.812 -6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.102 -4.137 -4.199 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.182 -5.904 -4.396 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.739 -5.012 -4.936 1.00 0.00 H new ATOM 812 N LEU A 53 -5.340 -3.445 -7.889 1.00 0.00 N ATOM 813 CA LEU A 53 -5.102 -2.212 -8.617 1.00 0.00 C ATOM 814 C LEU A 53 -6.405 -1.800 -9.296 1.00 0.00 C ATOM 815 O LEU A 53 -6.643 -0.631 -9.587 1.00 0.00 O ATOM 816 CB LEU A 53 -3.969 -2.402 -9.629 1.00 0.00 C ATOM 817 CG LEU A 53 -3.483 -1.136 -10.325 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.267 -0.588 -9.599 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.163 -1.411 -11.787 1.00 0.00 C ATOM 0 H LEU A 53 -4.913 -4.276 -8.299 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.789 -1.420 -7.937 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.123 -2.860 -9.117 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.301 -3.108 -10.390 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.277 -0.390 -10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.922 0.317 -10.099 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.533 -0.354 -8.568 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.472 -1.333 -9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.818 -0.493 -12.263 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.382 -2.169 -11.852 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.059 -1.768 -12.295 1.00 0.00 H new ATOM 831 N LYS A 54 -7.261 -2.797 -9.484 1.00 0.00 N ATOM 832 CA LYS A 54 -8.618 -2.613 -9.971 1.00 0.00 C ATOM 833 C LYS A 54 -9.500 -2.238 -8.794 1.00 0.00 C ATOM 834 O LYS A 54 -10.390 -1.399 -8.895 1.00 0.00 O ATOM 835 CB LYS A 54 -9.114 -3.927 -10.573 1.00 0.00 C ATOM 836 CG LYS A 54 -10.439 -3.828 -11.309 1.00 0.00 C ATOM 837 CD LYS A 54 -10.885 -5.190 -11.826 1.00 0.00 C ATOM 838 CE LYS A 54 -11.067 -6.194 -10.694 1.00 0.00 C ATOM 839 NZ LYS A 54 -12.095 -5.754 -9.711 1.00 0.00 N ATOM 0 H LYS A 54 -7.025 -3.772 -9.298 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.648 -1.831 -10.729 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.358 -4.303 -11.262 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.211 -4.663 -9.775 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -11.199 -3.423 -10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.344 -3.133 -12.143 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.823 -5.083 -12.371 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.147 -5.570 -12.533 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.355 -7.160 -11.110 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.116 -6.338 -10.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.185 -6.467 -8.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -11.810 -4.845 -9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -13.010 -5.641 -10.192 1.00 0.00 H new ATOM 853 N LYS A 55 -9.219 -2.882 -7.668 1.00 0.00 N ATOM 854 CA LYS A 55 -9.904 -2.599 -6.412 1.00 0.00 C ATOM 855 C LYS A 55 -9.691 -1.152 -6.011 1.00 0.00 C ATOM 856 O LYS A 55 -10.578 -0.515 -5.455 1.00 0.00 O ATOM 857 CB LYS A 55 -9.376 -3.517 -5.307 1.00 0.00 C ATOM 858 CG LYS A 55 -9.875 -3.191 -3.922 1.00 0.00 C ATOM 859 CD LYS A 55 -8.776 -3.394 -2.902 1.00 0.00 C ATOM 860 CE LYS A 55 -8.036 -2.105 -2.637 1.00 0.00 C ATOM 861 NZ LYS A 55 -8.863 -1.187 -1.825 1.00 0.00 N ATOM 0 H LYS A 55 -8.512 -3.614 -7.599 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.970 -2.778 -6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.652 -4.544 -5.545 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.287 -3.471 -5.306 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.224 -2.159 -3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.728 -3.824 -3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.203 -3.769 -1.972 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.078 -4.151 -3.260 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.101 -2.316 -2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.775 -1.628 -3.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.414 -0.250 -1.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.809 -1.104 -2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.949 -1.561 -0.858 1.00 0.00 H new ATOM 875 N ALA A 56 -8.496 -0.652 -6.297 1.00 0.00 N ATOM 876 CA ALA A 56 -8.126 0.725 -5.990 1.00 0.00 C ATOM 877 C ALA A 56 -8.987 1.699 -6.770 1.00 0.00 C ATOM 878 O ALA A 56 -9.250 2.812 -6.325 1.00 0.00 O ATOM 879 CB ALA A 56 -6.667 0.948 -6.319 1.00 0.00 C ATOM 0 H ALA A 56 -7.755 -1.189 -6.748 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.288 0.899 -4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.395 1.978 -6.088 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.053 0.269 -5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.500 0.758 -7.379 1.00 0.00 H new ATOM 885 N GLN A 57 -9.435 1.249 -7.928 1.00 0.00 N ATOM 886 CA GLN A 57 -10.245 2.061 -8.819 1.00 0.00 C ATOM 887 C GLN A 57 -11.655 2.238 -8.262 1.00 0.00 C ATOM 888 O GLN A 57 -12.448 3.021 -8.783 1.00 0.00 O ATOM 889 CB GLN A 57 -10.295 1.399 -10.198 1.00 0.00 C ATOM 890 CG GLN A 57 -8.919 1.097 -10.767 1.00 0.00 C ATOM 891 CD GLN A 57 -8.068 2.339 -10.917 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.305 2.659 -9.887 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.091 3.001 -11.952 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.248 0.309 -8.278 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.795 3.050 -8.906 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.864 0.472 -10.128 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.831 2.051 -10.888 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.408 0.387 -10.116 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.029 0.616 -11.739 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.695 2.719 -12.724 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.506 3.832 -12.039 1.00 0.00 H new ATOM 902 N ALA A 58 -11.959 1.499 -7.202 1.00 0.00 N ATOM 903 CA ALA A 58 -13.268 1.573 -6.567 1.00 0.00 C ATOM 904 C ALA A 58 -13.190 2.220 -5.183 1.00 0.00 C ATOM 905 O ALA A 58 -14.160 2.194 -4.423 1.00 0.00 O ATOM 906 CB ALA A 58 -13.877 0.182 -6.467 1.00 0.00 C ATOM 0 H ALA A 58 -11.315 0.841 -6.764 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.906 2.202 -7.188 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.855 0.247 -5.991 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -13.987 -0.240 -7.466 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.226 -0.458 -5.872 1.00 0.00 H new ATOM 912 N GLN A 59 -12.039 2.806 -4.854 1.00 0.00 N ATOM 913 CA GLN A 59 -11.822 3.381 -3.524 1.00 0.00 C ATOM 914 C GLN A 59 -12.765 4.544 -3.247 1.00 0.00 C ATOM 915 O GLN A 59 -13.205 5.225 -4.176 1.00 0.00 O ATOM 916 CB GLN A 59 -10.379 3.868 -3.362 1.00 0.00 C ATOM 917 CG GLN A 59 -9.508 3.061 -2.397 1.00 0.00 C ATOM 918 CD GLN A 59 -9.216 1.653 -2.848 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.128 1.135 -2.614 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.194 1.000 -3.433 1.00 0.00 N ATOM 0 H GLN A 59 -11.244 2.896 -5.487 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.024 2.585 -2.808 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.902 3.864 -4.342 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.401 4.904 -3.022 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.564 3.586 -2.254 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.002 3.023 -1.426 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.084 1.466 -3.610 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.064 0.027 -3.710 1.00 0.00 H new ATOM 929 N PRO A 60 -13.094 4.762 -1.965 1.00 0.00 N ATOM 930 CA PRO A 60 -13.944 5.861 -1.506 1.00 0.00 C ATOM 931 C PRO A 60 -13.708 7.178 -2.259 1.00 0.00 C ATOM 932 O PRO A 60 -14.629 7.703 -2.889 1.00 0.00 O ATOM 933 CB PRO A 60 -13.576 5.990 -0.009 1.00 0.00 C ATOM 934 CG PRO A 60 -12.524 4.952 0.241 1.00 0.00 C ATOM 935 CD PRO A 60 -12.692 3.931 -0.833 1.00 0.00 C ATOM 0 HA PRO A 60 -14.999 5.655 -1.684 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.202 6.989 0.218 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.448 5.824 0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.527 5.391 0.209 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.644 4.504 1.228 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.768 3.388 -1.031 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.449 3.189 -0.579 1.00 0.00 H new ATOM 943 N ASP A 61 -12.478 7.696 -2.238 1.00 0.00 N ATOM 944 CA ASP A 61 -12.219 9.001 -2.850 1.00 0.00 C ATOM 945 C ASP A 61 -11.406 8.890 -4.147 1.00 0.00 C ATOM 946 O ASP A 61 -11.960 9.053 -5.232 1.00 0.00 O ATOM 947 CB ASP A 61 -11.515 9.929 -1.860 1.00 0.00 C ATOM 948 CG ASP A 61 -11.430 11.357 -2.366 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.471 12.049 -2.372 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.327 11.794 -2.749 1.00 0.00 O ATOM 0 H ASP A 61 -11.665 7.247 -1.816 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.188 9.426 -3.113 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.049 9.914 -0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.510 9.554 -1.667 1.00 0.00 H new ATOM 955 N LEU A 62 -10.105 8.609 -4.049 1.00 0.00 N ATOM 956 CA LEU A 62 -9.269 8.484 -5.253 1.00 0.00 C ATOM 957 C LEU A 62 -8.904 7.028 -5.543 1.00 0.00 C ATOM 958 O LEU A 62 -9.685 6.118 -5.264 1.00 0.00 O ATOM 959 CB LEU A 62 -7.993 9.324 -5.126 1.00 0.00 C ATOM 960 CG LEU A 62 -8.212 10.808 -4.840 1.00 0.00 C ATOM 961 CD1 LEU A 62 -6.883 11.514 -4.644 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.000 11.462 -5.967 1.00 0.00 C ATOM 0 H LEU A 62 -9.611 8.465 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.860 8.859 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.380 8.904 -4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.423 9.230 -6.050 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.790 10.897 -3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.059 12.570 -4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.354 11.066 -3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.281 11.413 -5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.145 12.519 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.449 11.361 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.970 10.975 -6.063 1.00 0.00 H new ATOM 974 N ALA A 63 -7.719 6.821 -6.110 1.00 0.00 N ATOM 975 CA ALA A 63 -7.279 5.502 -6.550 1.00 0.00 C ATOM 976 C ALA A 63 -5.774 5.363 -6.354 1.00 0.00 C ATOM 977 O ALA A 63 -5.183 6.071 -5.547 1.00 0.00 O ATOM 978 CB ALA A 63 -7.638 5.276 -8.009 1.00 0.00 C ATOM 0 H ALA A 63 -7.038 7.562 -6.277 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.789 4.749 -5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.301 4.286 -8.318 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.719 5.346 -8.133 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.152 6.033 -8.625 1.00 0.00 H new ATOM 984 N ILE A 64 -5.165 4.425 -7.064 1.00 0.00 N ATOM 985 CA ILE A 64 -3.717 4.257 -7.029 1.00 0.00 C ATOM 986 C ILE A 64 -3.004 5.583 -7.276 1.00 0.00 C ATOM 987 O ILE A 64 -3.196 6.226 -8.311 1.00 0.00 O ATOM 988 CB ILE A 64 -3.244 3.228 -8.081 1.00 0.00 C ATOM 989 CG1 ILE A 64 -3.812 3.572 -9.459 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.662 1.826 -7.680 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.154 2.826 -10.599 1.00 0.00 C ATOM 0 H ILE A 64 -5.651 3.767 -7.673 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.465 3.891 -6.034 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.156 3.266 -8.131 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -4.880 3.355 -9.465 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.703 4.643 -9.628 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.320 1.115 -8.432 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.218 1.576 -6.716 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.748 1.778 -7.603 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.612 3.125 -11.542 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.090 3.061 -10.622 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.285 1.753 -10.456 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.214 6.021 -6.309 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.428 7.231 -6.499 1.00 0.00 C ATOM 1005 C ILE A 65 0.051 6.942 -6.305 1.00 0.00 C ATOM 1006 O ILE A 65 0.904 7.528 -6.970 1.00 0.00 O ATOM 1007 CB ILE A 65 -1.852 8.364 -5.539 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.375 8.538 -5.544 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.168 9.667 -5.931 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -3.856 9.757 -4.781 1.00 0.00 C ATOM 0 H ILE A 65 -2.100 5.568 -5.402 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.612 7.565 -7.520 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.543 8.094 -4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.720 8.608 -6.576 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.834 7.648 -5.114 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.474 10.459 -5.247 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.087 9.540 -5.878 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.453 9.936 -6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.944 9.811 -4.830 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.543 9.681 -3.740 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.427 10.656 -5.224 1.00 0.00 H new ATOM 1022 N ALA A 66 0.349 6.020 -5.407 1.00 0.00 N ATOM 1023 CA ALA A 66 1.723 5.726 -5.060 1.00 0.00 C ATOM 1024 C ALA A 66 2.020 4.235 -5.164 1.00 0.00 C ATOM 1025 O ALA A 66 1.383 3.413 -4.519 1.00 0.00 O ATOM 1026 CB ALA A 66 2.009 6.228 -3.657 1.00 0.00 C ATOM 0 H ALA A 66 -0.344 5.463 -4.906 1.00 0.00 H new ATOM 0 HA ALA A 66 2.374 6.237 -5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.044 6.007 -3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.847 7.305 -3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.342 5.733 -2.951 1.00 0.00 H new ATOM 1032 N THR A 67 2.979 3.905 -5.997 1.00 0.00 N ATOM 1033 CA THR A 67 3.507 2.559 -6.098 1.00 0.00 C ATOM 1034 C THR A 67 5.017 2.665 -6.234 1.00 0.00 C ATOM 1035 O THR A 67 5.581 2.450 -7.306 1.00 0.00 O ATOM 1036 CB THR A 67 2.907 1.793 -7.302 1.00 0.00 C ATOM 1037 OG1 THR A 67 2.885 2.628 -8.471 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.495 1.310 -6.996 1.00 0.00 C ATOM 0 H THR A 67 3.422 4.569 -6.632 1.00 0.00 H new ATOM 0 HA THR A 67 3.236 1.995 -5.205 1.00 0.00 H new ATOM 0 HB THR A 67 3.540 0.926 -7.490 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.786 2.974 -8.643 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.098 0.775 -7.859 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.517 0.643 -6.135 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.857 2.166 -6.775 1.00 0.00 H new ATOM 1046 N ASN A 68 5.662 3.026 -5.134 1.00 0.00 N ATOM 1047 CA ASN A 68 7.067 3.397 -5.168 1.00 0.00 C ATOM 1048 C ASN A 68 7.910 2.565 -4.214 1.00 0.00 C ATOM 1049 O ASN A 68 7.488 2.210 -3.111 1.00 0.00 O ATOM 1050 CB ASN A 68 7.250 4.897 -4.861 1.00 0.00 C ATOM 1051 CG ASN A 68 6.480 5.401 -3.638 1.00 0.00 C ATOM 1052 OD1 ASN A 68 6.116 6.575 -3.575 1.00 0.00 O ATOM 1053 ND2 ASN A 68 6.219 4.538 -2.666 1.00 0.00 N ATOM 0 H ASN A 68 5.235 3.070 -4.209 1.00 0.00 H new ATOM 0 HA ASN A 68 7.417 3.194 -6.180 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.311 5.096 -4.712 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.937 5.472 -5.732 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.704 4.841 -1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.533 3.571 -2.745 1.00 0.00 H new ATOM 1060 N ASN A 69 9.112 2.250 -4.637 1.00 0.00 N ATOM 1061 CA ASN A 69 10.042 1.541 -3.786 1.00 0.00 C ATOM 1062 C ASN A 69 11.254 2.428 -3.579 1.00 0.00 C ATOM 1063 O ASN A 69 11.309 3.531 -4.118 1.00 0.00 O ATOM 1064 CB ASN A 69 10.474 0.195 -4.397 1.00 0.00 C ATOM 1065 CG ASN A 69 9.335 -0.635 -4.974 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.135 -0.493 -4.432 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.540 -1.403 -5.910 1.00 0.00 N flip ATOM 0 H ASN A 69 9.470 2.473 -5.566 1.00 0.00 H new ATOM 0 HA ASN A 69 9.554 1.316 -2.838 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.202 0.386 -5.185 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.981 -0.391 -3.630 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.477 -1.488 -6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 69 8.773 -1.956 -6.293 1.00 0.00 H new ATOM 1074 N MET A 70 12.215 1.973 -2.802 1.00 0.00 N ATOM 1075 CA MET A 70 13.389 2.784 -2.535 1.00 0.00 C ATOM 1076 C MET A 70 14.644 1.937 -2.607 1.00 0.00 C ATOM 1077 O MET A 70 14.659 0.794 -2.150 1.00 0.00 O ATOM 1078 CB MET A 70 13.277 3.460 -1.158 1.00 0.00 C ATOM 1079 CG MET A 70 13.598 2.561 0.026 1.00 0.00 C ATOM 1080 SD MET A 70 12.989 3.232 1.585 1.00 0.00 S ATOM 1081 CE MET A 70 13.779 4.841 1.621 1.00 0.00 C ATOM 0 H MET A 70 12.210 1.059 -2.349 1.00 0.00 H new ATOM 0 HA MET A 70 13.450 3.562 -3.296 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.948 4.319 -1.136 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.264 3.844 -1.040 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.159 1.577 -0.139 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.677 2.422 0.091 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.638 5.294 2.603 1.00 0.00 H new ATOM 0 HE2 MET A 70 14.845 4.728 1.423 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.335 5.482 0.859 1.00 0.00 H new ATOM 1091 N THR A 71 15.680 2.499 -3.202 1.00 0.00 N ATOM 1092 CA THR A 71 16.970 1.850 -3.266 1.00 0.00 C ATOM 1093 C THR A 71 17.997 2.698 -2.540 1.00 0.00 C ATOM 1094 O THR A 71 18.562 3.639 -3.088 1.00 0.00 O ATOM 1095 CB THR A 71 17.416 1.610 -4.719 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.102 2.757 -5.523 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.742 0.374 -5.300 1.00 0.00 C ATOM 0 H THR A 71 15.648 3.414 -3.652 1.00 0.00 H new ATOM 0 HA THR A 71 16.885 0.876 -2.784 1.00 0.00 H new ATOM 0 HB THR A 71 18.494 1.447 -4.722 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.425 3.568 -5.077 1.00 0.00 H new ATOM 0 HG21 THR A 71 17.075 0.227 -6.328 1.00 0.00 H new ATOM 0 HG22 THR A 71 17.008 -0.499 -4.704 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.660 0.508 -5.284 1.00 0.00 H new ATOM 1105 N LEU A 72 18.242 2.341 -1.303 1.00 0.00 N ATOM 1106 CA LEU A 72 19.091 3.123 -0.426 1.00 0.00 C ATOM 1107 C LEU A 72 20.234 2.249 -0.004 1.00 0.00 C ATOM 1108 O LEU A 72 20.035 1.115 0.401 1.00 0.00 O ATOM 1109 CB LEU A 72 18.335 3.577 0.832 1.00 0.00 C ATOM 1110 CG LEU A 72 18.803 4.879 1.516 1.00 0.00 C ATOM 1111 CD1 LEU A 72 18.473 4.825 2.996 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.292 5.156 1.319 1.00 0.00 C ATOM 0 H LEU A 72 17.860 1.500 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 72 19.430 4.012 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.284 3.695 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.391 2.773 1.566 1.00 0.00 H new ATOM 0 HG LEU A 72 18.268 5.701 1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 72 18.805 5.745 3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 72 17.396 4.716 3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 72 18.981 3.975 3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 72 20.559 6.085 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 72 20.873 4.335 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.508 5.246 0.254 1.00 0.00 H new ATOM 1124 N LYS A 73 21.429 2.744 -0.131 1.00 0.00 N ATOM 1125 CA LYS A 73 22.560 1.971 0.261 1.00 0.00 C ATOM 1126 C LYS A 73 23.585 2.881 0.869 1.00 0.00 C ATOM 1127 O LYS A 73 23.610 4.084 0.608 1.00 0.00 O ATOM 1128 CB LYS A 73 23.147 1.181 -0.925 1.00 0.00 C ATOM 1129 CG LYS A 73 24.133 1.956 -1.804 1.00 0.00 C ATOM 1130 CD LYS A 73 23.517 3.195 -2.437 1.00 0.00 C ATOM 1131 CE LYS A 73 22.364 2.837 -3.369 1.00 0.00 C ATOM 1132 NZ LYS A 73 21.863 4.015 -4.131 1.00 0.00 N ATOM 0 H LYS A 73 21.641 3.671 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 73 22.247 1.234 1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.650 0.296 -0.537 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.325 0.832 -1.550 1.00 0.00 H new ATOM 0 HG2 LYS A 73 24.993 2.251 -1.203 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.504 1.299 -2.591 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.158 3.864 -1.654 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.281 3.737 -2.994 1.00 0.00 H new ATOM 0 HE2 LYS A 73 22.691 2.068 -4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.548 2.411 -2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 20.832 4.091 -4.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 22.317 4.879 -3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.090 3.898 -5.139 1.00 0.00 H new ATOM 1146 N LYS A 74 24.397 2.300 1.700 1.00 0.00 N ATOM 1147 CA LYS A 74 25.385 3.028 2.427 1.00 0.00 C ATOM 1148 C LYS A 74 26.706 2.323 2.255 1.00 0.00 C ATOM 1149 O LYS A 74 26.767 1.154 1.877 1.00 0.00 O ATOM 1150 CB LYS A 74 25.043 3.145 3.921 1.00 0.00 C ATOM 1151 CG LYS A 74 23.890 4.076 4.273 1.00 0.00 C ATOM 1152 CD LYS A 74 22.539 3.428 4.011 1.00 0.00 C ATOM 1153 CE LYS A 74 21.544 3.700 5.134 1.00 0.00 C ATOM 1154 NZ LYS A 74 21.387 5.150 5.429 1.00 0.00 N ATOM 0 H LYS A 74 24.390 1.298 1.892 1.00 0.00 H new ATOM 0 HA LYS A 74 25.429 4.044 2.035 1.00 0.00 H new ATOM 0 HB2 LYS A 74 24.808 2.150 4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.933 3.485 4.451 1.00 0.00 H new ATOM 0 HG2 LYS A 74 23.959 4.359 5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 74 23.972 4.993 3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 74 22.134 3.802 3.071 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.670 2.352 3.896 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.574 3.282 4.863 1.00 0.00 H new ATOM 0 HE3 LYS A 74 21.872 3.184 6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.534 5.297 6.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 22.220 5.490 5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 21.297 5.678 4.537 1.00 0.00 H new ATOM 1168 N SER A 75 27.747 3.031 2.548 1.00 0.00 N ATOM 1169 CA SER A 75 29.057 2.692 2.061 1.00 0.00 C ATOM 1170 C SER A 75 30.075 3.647 2.645 1.00 0.00 C ATOM 1171 O SER A 75 29.730 4.761 3.043 1.00 0.00 O ATOM 1172 CB SER A 75 29.068 2.778 0.532 1.00 0.00 C ATOM 1173 OG SER A 75 30.348 2.485 0.004 1.00 0.00 O ATOM 0 H SER A 75 27.720 3.866 3.134 1.00 0.00 H new ATOM 0 HA SER A 75 29.311 1.676 2.362 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.336 2.082 0.122 1.00 0.00 H new ATOM 0 HB3 SER A 75 28.765 3.778 0.221 1.00 0.00 H new ATOM 0 HG SER A 75 30.321 2.547 -0.974 1.00 0.00 H new ATOM 1179 N PHE A 76 31.321 3.204 2.710 1.00 0.00 N ATOM 1180 CA PHE A 76 32.405 4.049 3.183 1.00 0.00 C ATOM 1181 C PHE A 76 32.782 5.025 2.065 1.00 0.00 C ATOM 1182 O PHE A 76 33.802 5.709 2.112 1.00 0.00 O ATOM 1183 CB PHE A 76 33.603 3.181 3.575 1.00 0.00 C ATOM 1184 CG PHE A 76 34.670 3.912 4.340 1.00 0.00 C ATOM 1185 CD1 PHE A 76 34.391 4.490 5.567 1.00 0.00 C ATOM 1186 CD2 PHE A 76 35.956 4.011 3.833 1.00 0.00 C ATOM 1187 CE1 PHE A 76 35.374 5.155 6.274 1.00 0.00 C ATOM 1188 CE2 PHE A 76 36.943 4.676 4.534 1.00 0.00 C ATOM 1189 CZ PHE A 76 36.652 5.248 5.756 1.00 0.00 C ATOM 0 H PHE A 76 31.606 2.263 2.441 1.00 0.00 H new ATOM 0 HA PHE A 76 32.093 4.612 4.063 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.249 2.344 4.177 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.044 2.760 2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 76 33.394 4.420 5.976 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.189 3.563 2.878 1.00 0.00 H new ATOM 0 HE1 PHE A 76 35.144 5.602 7.230 1.00 0.00 H new ATOM 0 HE2 PHE A 76 37.941 4.748 4.127 1.00 0.00 H new ATOM 0 HZ PHE A 76 37.422 5.768 6.307 1.00 0.00 H new ATOM 1199 N SER A 77 31.922 5.050 1.052 1.00 0.00 N ATOM 1200 CA SER A 77 31.891 6.097 0.051 1.00 0.00 C ATOM 1201 C SER A 77 31.378 7.388 0.700 1.00 0.00 C ATOM 1202 O SER A 77 31.442 7.545 1.923 1.00 0.00 O ATOM 1203 CB SER A 77 30.967 5.666 -1.096 1.00 0.00 C ATOM 1204 OG SER A 77 31.049 6.552 -2.201 1.00 0.00 O ATOM 0 H SER A 77 31.217 4.328 0.906 1.00 0.00 H new ATOM 0 HA SER A 77 32.889 6.273 -0.349 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.232 4.659 -1.417 1.00 0.00 H new ATOM 0 HB3 SER A 77 29.938 5.626 -0.738 1.00 0.00 H new ATOM 0 HG SER A 77 30.153 6.880 -2.425 1.00 0.00 H new ATOM 1210 N THR A 78 30.853 8.306 -0.090 1.00 0.00 N ATOM 1211 CA THR A 78 30.435 9.583 0.446 1.00 0.00 C ATOM 1212 C THR A 78 28.916 9.668 0.585 1.00 0.00 C ATOM 1213 O THR A 78 28.158 9.110 -0.216 1.00 0.00 O ATOM 1214 CB THR A 78 30.925 10.724 -0.466 1.00 0.00 C ATOM 1215 OG1 THR A 78 30.502 10.485 -1.814 1.00 0.00 O ATOM 1216 CG2 THR A 78 32.441 10.839 -0.418 1.00 0.00 C ATOM 0 H THR A 78 30.708 8.192 -1.093 1.00 0.00 H new ATOM 0 HA THR A 78 30.876 9.681 1.438 1.00 0.00 H new ATOM 0 HB THR A 78 30.494 11.659 -0.109 1.00 0.00 H new ATOM 0 HG1 THR A 78 30.815 11.214 -2.389 1.00 0.00 H new ATOM 0 HG21 THR A 78 32.765 11.651 -1.069 1.00 0.00 H new ATOM 0 HG22 THR A 78 32.758 11.045 0.604 1.00 0.00 H new ATOM 0 HG23 THR A 78 32.888 9.903 -0.755 1.00 0.00 H new ATOM 1224 N LEU A 79 28.478 10.397 1.611 1.00 0.00 N ATOM 1225 CA LEU A 79 27.062 10.661 1.830 1.00 0.00 C ATOM 1226 C LEU A 79 26.510 11.501 0.698 1.00 0.00 C ATOM 1227 O LEU A 79 25.300 11.649 0.558 1.00 0.00 O ATOM 1228 CB LEU A 79 26.826 11.366 3.167 1.00 0.00 C ATOM 1229 CG LEU A 79 26.615 10.440 4.368 1.00 0.00 C ATOM 1230 CD1 LEU A 79 27.862 9.620 4.657 1.00 0.00 C ATOM 1231 CD2 LEU A 79 26.212 11.243 5.593 1.00 0.00 C ATOM 0 H LEU A 79 29.093 10.817 2.308 1.00 0.00 H new ATOM 0 HA LEU A 79 26.542 9.703 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 79 27.679 12.012 3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 79 25.953 12.011 3.069 1.00 0.00 H new ATOM 0 HG LEU A 79 25.809 9.749 4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 79 27.681 8.973 5.515 1.00 0.00 H new ATOM 0 HD12 LEU A 79 28.106 9.010 3.787 1.00 0.00 H new ATOM 0 HD13 LEU A 79 28.694 10.289 4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 79 26.066 10.570 6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 79 26.997 11.960 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 79 25.283 11.776 5.389 1.00 0.00 H new ATOM 1243 N SER A 80 27.422 12.041 -0.097 1.00 0.00 N ATOM 1244 CA SER A 80 27.092 12.755 -1.316 1.00 0.00 C ATOM 1245 C SER A 80 26.120 11.947 -2.168 1.00 0.00 C ATOM 1246 O SER A 80 25.226 12.501 -2.801 1.00 0.00 O ATOM 1247 CB SER A 80 28.380 13.022 -2.096 1.00 0.00 C ATOM 1248 OG SER A 80 28.144 13.788 -3.262 1.00 0.00 O ATOM 0 H SER A 80 28.423 11.994 0.091 1.00 0.00 H new ATOM 0 HA SER A 80 26.611 13.699 -1.061 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.090 13.546 -1.456 1.00 0.00 H new ATOM 0 HB3 SER A 80 28.840 12.073 -2.372 1.00 0.00 H new ATOM 0 HG SER A 80 28.991 13.938 -3.732 1.00 0.00 H new ATOM 1254 N ALA A 81 26.278 10.632 -2.157 1.00 0.00 N ATOM 1255 CA ALA A 81 25.426 9.771 -2.952 1.00 0.00 C ATOM 1256 C ALA A 81 24.342 9.144 -2.090 1.00 0.00 C ATOM 1257 O ALA A 81 23.192 9.008 -2.513 1.00 0.00 O ATOM 1258 CB ALA A 81 26.260 8.700 -3.629 1.00 0.00 C ATOM 0 H ALA A 81 26.985 10.143 -1.608 1.00 0.00 H new ATOM 0 HA ALA A 81 24.939 10.372 -3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 81 25.612 8.057 -4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.000 9.170 -4.277 1.00 0.00 H new ATOM 0 HB3 ALA A 81 26.768 8.102 -2.872 1.00 0.00 H new ATOM 1264 N LEU A 82 24.716 8.787 -0.865 1.00 0.00 N ATOM 1265 CA LEU A 82 23.802 8.123 0.064 1.00 0.00 C ATOM 1266 C LEU A 82 22.592 9.013 0.352 1.00 0.00 C ATOM 1267 O LEU A 82 21.457 8.543 0.358 1.00 0.00 O ATOM 1268 CB LEU A 82 24.512 7.770 1.383 1.00 0.00 C ATOM 1269 CG LEU A 82 25.565 6.639 1.347 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.409 6.655 0.083 1.00 0.00 C ATOM 1271 CD2 LEU A 82 26.475 6.754 2.555 1.00 0.00 C ATOM 0 H LEU A 82 25.651 8.947 -0.489 1.00 0.00 H new ATOM 0 HA LEU A 82 23.464 7.199 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 82 24.999 8.672 1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 82 23.750 7.497 2.112 1.00 0.00 H new ATOM 0 HG LEU A 82 25.019 5.696 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.130 5.838 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 82 25.764 6.534 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 82 26.940 7.604 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.217 5.956 2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 82 26.980 7.720 2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 82 25.883 6.669 3.466 1.00 0.00 H new ATOM 1283 N THR A 83 22.834 10.304 0.581 1.00 0.00 N ATOM 1284 CA THR A 83 21.742 11.240 0.837 1.00 0.00 C ATOM 1285 C THR A 83 20.982 11.559 -0.443 1.00 0.00 C ATOM 1286 O THR A 83 19.766 11.739 -0.420 1.00 0.00 O ATOM 1287 CB THR A 83 22.232 12.561 1.462 1.00 0.00 C ATOM 1288 OG1 THR A 83 23.210 13.175 0.614 1.00 0.00 O ATOM 1289 CG2 THR A 83 22.824 12.326 2.844 1.00 0.00 C ATOM 0 H THR A 83 23.765 10.721 0.594 1.00 0.00 H new ATOM 0 HA THR A 83 21.082 10.744 1.549 1.00 0.00 H new ATOM 0 HB THR A 83 21.374 13.225 1.564 1.00 0.00 H new ATOM 0 HG1 THR A 83 24.100 12.833 0.840 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.162 13.275 3.261 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.066 11.892 3.496 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.670 11.642 2.766 1.00 0.00 H new ATOM 1297 N THR A 84 21.703 11.631 -1.558 1.00 0.00 N ATOM 1298 CA THR A 84 21.090 11.921 -2.845 1.00 0.00 C ATOM 1299 C THR A 84 20.020 10.891 -3.187 1.00 0.00 C ATOM 1300 O THR A 84 18.897 11.248 -3.544 1.00 0.00 O ATOM 1301 CB THR A 84 22.134 11.972 -3.975 1.00 0.00 C ATOM 1302 OG1 THR A 84 22.948 13.147 -3.833 1.00 0.00 O ATOM 1303 CG2 THR A 84 21.458 11.971 -5.338 1.00 0.00 C ATOM 0 H THR A 84 22.713 11.492 -1.594 1.00 0.00 H new ATOM 0 HA THR A 84 20.626 12.904 -2.759 1.00 0.00 H new ATOM 0 HB THR A 84 22.763 11.085 -3.904 1.00 0.00 H new ATOM 0 HG1 THR A 84 23.811 12.901 -3.440 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.216 12.007 -6.120 1.00 0.00 H new ATOM 0 HG22 THR A 84 20.865 11.063 -5.449 1.00 0.00 H new ATOM 0 HG23 THR A 84 20.808 12.842 -5.422 1.00 0.00 H new ATOM 1311 N THR A 85 20.353 9.619 -3.062 1.00 0.00 N ATOM 1312 CA THR A 85 19.388 8.582 -3.345 1.00 0.00 C ATOM 1313 C THR A 85 18.293 8.607 -2.279 1.00 0.00 C ATOM 1314 O THR A 85 17.109 8.507 -2.592 1.00 0.00 O ATOM 1315 CB THR A 85 20.054 7.184 -3.441 1.00 0.00 C ATOM 1316 OG1 THR A 85 19.123 6.215 -3.934 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.601 6.719 -2.098 1.00 0.00 C ATOM 0 H THR A 85 21.272 9.286 -2.770 1.00 0.00 H new ATOM 0 HA THR A 85 18.941 8.778 -4.320 1.00 0.00 H new ATOM 0 HB THR A 85 20.889 7.278 -4.135 1.00 0.00 H new ATOM 0 HG1 THR A 85 19.241 5.372 -3.449 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.058 5.736 -2.212 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.349 7.428 -1.745 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.788 6.659 -1.375 1.00 0.00 H new ATOM 1325 N LEU A 86 18.702 8.818 -1.026 1.00 0.00 N ATOM 1326 CA LEU A 86 17.779 8.856 0.102 1.00 0.00 C ATOM 1327 C LEU A 86 16.752 9.971 -0.051 1.00 0.00 C ATOM 1328 O LEU A 86 15.634 9.836 0.410 1.00 0.00 O ATOM 1329 CB LEU A 86 18.553 9.040 1.414 1.00 0.00 C ATOM 1330 CG LEU A 86 17.694 9.254 2.667 1.00 0.00 C ATOM 1331 CD1 LEU A 86 16.810 8.044 2.938 1.00 0.00 C ATOM 1332 CD2 LEU A 86 18.577 9.552 3.870 1.00 0.00 C ATOM 0 H LEU A 86 19.678 8.966 -0.769 1.00 0.00 H new ATOM 0 HA LEU A 86 17.246 7.906 0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.180 8.162 1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.222 9.894 1.304 1.00 0.00 H new ATOM 0 HG LEU A 86 17.044 10.111 2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 86 16.212 8.223 3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.150 7.878 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 86 17.435 7.164 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 86 17.953 9.701 4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 86 19.253 8.714 4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 86 19.158 10.454 3.680 1.00 0.00 H new ATOM 1344 N SER A 87 17.131 11.063 -0.703 1.00 0.00 N ATOM 1345 CA SER A 87 16.232 12.201 -0.857 1.00 0.00 C ATOM 1346 C SER A 87 15.085 11.866 -1.821 1.00 0.00 C ATOM 1347 O SER A 87 13.891 12.063 -1.505 1.00 0.00 O ATOM 1348 CB SER A 87 17.012 13.440 -1.321 1.00 0.00 C ATOM 1349 OG SER A 87 17.592 13.256 -2.599 1.00 0.00 O ATOM 0 H SER A 87 18.049 11.185 -1.131 1.00 0.00 H new ATOM 0 HA SER A 87 15.788 12.427 0.113 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.343 14.300 -1.347 1.00 0.00 H new ATOM 0 HB3 SER A 87 17.795 13.667 -0.597 1.00 0.00 H new ATOM 0 HG SER A 87 18.141 12.444 -2.595 1.00 0.00 H new ATOM 1355 N GLU A 88 15.440 11.321 -2.982 1.00 0.00 N ATOM 1356 CA GLU A 88 14.447 10.912 -3.966 1.00 0.00 C ATOM 1357 C GLU A 88 13.442 9.955 -3.334 1.00 0.00 C ATOM 1358 O GLU A 88 12.242 10.042 -3.573 1.00 0.00 O ATOM 1359 CB GLU A 88 15.125 10.249 -5.165 1.00 0.00 C ATOM 1360 CG GLU A 88 14.172 9.934 -6.306 1.00 0.00 C ATOM 1361 CD GLU A 88 13.474 11.172 -6.829 1.00 0.00 C ATOM 1362 OE1 GLU A 88 14.130 11.981 -7.515 1.00 0.00 O ATOM 1363 OE2 GLU A 88 12.267 11.347 -6.548 1.00 0.00 O ATOM 0 H GLU A 88 16.406 11.154 -3.262 1.00 0.00 H new ATOM 0 HA GLU A 88 13.917 11.799 -4.313 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.915 10.904 -5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.603 9.326 -4.837 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.724 9.461 -7.118 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.426 9.215 -5.966 1.00 0.00 H new ATOM 1370 N GLN A 89 13.939 9.068 -2.498 1.00 0.00 N ATOM 1371 CA GLN A 89 13.095 8.101 -1.820 1.00 0.00 C ATOM 1372 C GLN A 89 12.757 8.573 -0.408 1.00 0.00 C ATOM 1373 O GLN A 89 12.270 7.805 0.421 1.00 0.00 O ATOM 1374 CB GLN A 89 13.803 6.753 -1.783 1.00 0.00 C ATOM 1375 CG GLN A 89 15.148 6.800 -1.085 1.00 0.00 C ATOM 1376 CD GLN A 89 16.066 5.680 -1.524 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.055 4.586 -0.796 1.00 0.00 O flip ATOM 1378 NE2 GLN A 89 16.792 5.804 -2.504 1.00 0.00 N flip ATOM 0 H GLN A 89 14.930 8.995 -2.269 1.00 0.00 H new ATOM 0 HA GLN A 89 12.158 7.998 -2.368 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.164 6.029 -1.277 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.943 6.396 -2.803 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.626 7.758 -1.288 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.997 6.741 -0.007 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.774 6.668 -3.046 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.414 5.043 -2.777 1.00 0.00 H new ATOM 1387 N LEU A 90 13.000 9.850 -0.154 1.00 0.00 N ATOM 1388 CA LEU A 90 12.739 10.435 1.152 1.00 0.00 C ATOM 1389 C LEU A 90 11.249 10.587 1.338 1.00 0.00 C ATOM 1390 O LEU A 90 10.760 10.626 2.463 1.00 0.00 O ATOM 1391 CB LEU A 90 13.468 11.785 1.298 1.00 0.00 C ATOM 1392 CG LEU A 90 13.361 12.510 2.648 1.00 0.00 C ATOM 1393 CD1 LEU A 90 12.055 13.289 2.754 1.00 0.00 C ATOM 1394 CD2 LEU A 90 13.502 11.522 3.799 1.00 0.00 C ATOM 0 H LEU A 90 13.379 10.504 -0.839 1.00 0.00 H new ATOM 0 HA LEU A 90 13.123 9.777 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.525 11.620 1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.091 12.456 0.526 1.00 0.00 H new ATOM 0 HG LEU A 90 14.179 13.228 2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.008 13.791 3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.008 14.031 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.213 12.603 2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.424 12.054 4.747 1.00 0.00 H new ATOM 0 HD22 LEU A 90 12.711 10.775 3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.472 11.029 3.739 1.00 0.00 H new ATOM 1406 N LYS A 91 10.508 10.655 0.236 1.00 0.00 N ATOM 1407 CA LYS A 91 9.043 10.619 0.358 1.00 0.00 C ATOM 1408 C LYS A 91 8.619 9.336 1.103 1.00 0.00 C ATOM 1409 O LYS A 91 7.594 9.292 1.788 1.00 0.00 O ATOM 1410 CB LYS A 91 8.334 10.712 -1.006 1.00 0.00 C ATOM 1411 CG LYS A 91 8.309 9.415 -1.805 1.00 0.00 C ATOM 1412 CD LYS A 91 9.364 9.387 -2.899 1.00 0.00 C ATOM 1413 CE LYS A 91 9.071 10.407 -3.993 1.00 0.00 C ATOM 1414 NZ LYS A 91 10.044 10.312 -5.114 1.00 0.00 N ATOM 0 H LYS A 91 10.870 10.732 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 91 8.736 11.496 0.928 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.308 11.042 -0.844 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.825 11.480 -1.603 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.466 8.573 -1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.323 9.286 -2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.343 9.590 -2.465 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.409 8.389 -3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.062 10.251 -4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.101 11.411 -3.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.831 11.044 -5.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.008 10.452 -4.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 9.974 9.373 -5.556 1.00 0.00 H new ATOM 1428 N ILE A 92 9.465 8.312 1.016 1.00 0.00 N ATOM 1429 CA ILE A 92 9.234 7.047 1.698 1.00 0.00 C ATOM 1430 C ILE A 92 9.668 7.144 3.177 1.00 0.00 C ATOM 1431 O ILE A 92 10.013 6.162 3.833 1.00 0.00 O ATOM 1432 CB ILE A 92 9.945 5.893 0.945 1.00 0.00 C ATOM 1433 CG1 ILE A 92 9.413 5.840 -0.494 1.00 0.00 C ATOM 1434 CG2 ILE A 92 9.707 4.565 1.642 1.00 0.00 C ATOM 1435 CD1 ILE A 92 10.344 5.180 -1.477 1.00 0.00 C ATOM 0 H ILE A 92 10.327 8.338 0.471 1.00 0.00 H new ATOM 0 HA ILE A 92 8.167 6.824 1.694 1.00 0.00 H new ATOM 0 HB ILE A 92 11.019 6.077 0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.462 5.306 -0.498 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.209 6.856 -0.831 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.216 3.771 1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.097 4.613 2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.638 4.357 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 92 9.890 5.186 -2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.287 5.725 -1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.529 4.151 -1.168 1.00 0.00 H new ATOM 1447 N GLU A 93 9.651 8.364 3.695 1.00 0.00 N ATOM 1448 CA GLU A 93 9.861 8.618 5.122 1.00 0.00 C ATOM 1449 C GLU A 93 8.747 7.965 5.964 1.00 0.00 C ATOM 1450 O GLU A 93 8.766 8.010 7.195 1.00 0.00 O ATOM 1451 CB GLU A 93 9.899 10.137 5.362 1.00 0.00 C ATOM 1452 CG GLU A 93 10.217 10.550 6.791 1.00 0.00 C ATOM 1453 CD GLU A 93 11.555 10.031 7.271 1.00 0.00 C ATOM 1454 OE1 GLU A 93 12.593 10.558 6.829 1.00 0.00 O ATOM 1455 OE2 GLU A 93 11.574 9.106 8.108 1.00 0.00 O ATOM 0 H GLU A 93 9.492 9.207 3.143 1.00 0.00 H new ATOM 0 HA GLU A 93 10.810 8.178 5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.643 10.577 4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.933 10.559 5.083 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.209 11.638 6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.432 10.183 7.453 1.00 0.00 H new ATOM 1462 N GLY A 94 7.784 7.344 5.290 1.00 0.00 N ATOM 1463 CA GLY A 94 6.690 6.692 5.982 1.00 0.00 C ATOM 1464 C GLY A 94 5.501 7.610 6.127 1.00 0.00 C ATOM 1465 O GLY A 94 4.862 7.670 7.178 1.00 0.00 O ATOM 0 H GLY A 94 7.743 7.281 4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 94 6.395 5.796 5.435 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.023 6.368 6.968 1.00 0.00 H new ATOM 1469 N VAL A 95 5.209 8.332 5.062 1.00 0.00 N ATOM 1470 CA VAL A 95 4.155 9.314 5.058 1.00 0.00 C ATOM 1471 C VAL A 95 2.819 8.704 4.634 1.00 0.00 C ATOM 1472 O VAL A 95 2.321 8.912 3.537 1.00 0.00 O ATOM 1473 CB VAL A 95 4.553 10.494 4.171 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.731 11.232 4.791 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.897 10.026 2.754 1.00 0.00 C ATOM 0 H VAL A 95 5.702 8.249 4.173 1.00 0.00 H new ATOM 0 HA VAL A 95 4.015 9.681 6.075 1.00 0.00 H new ATOM 0 HB VAL A 95 3.705 11.175 4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.010 12.072 4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.450 11.602 5.777 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.577 10.552 4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.176 10.886 2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.730 9.324 2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 95 4.030 9.535 2.312 1.00 0.00 H new ATOM 1485 N LEU A 96 2.280 7.904 5.526 1.00 0.00 N ATOM 1486 CA LEU A 96 0.989 7.283 5.350 1.00 0.00 C ATOM 1487 C LEU A 96 -0.144 8.292 5.524 1.00 0.00 C ATOM 1488 O LEU A 96 -0.879 8.566 4.583 1.00 0.00 O ATOM 1489 CB LEU A 96 0.875 6.109 6.316 1.00 0.00 C ATOM 1490 CG LEU A 96 1.875 6.090 7.491 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.577 7.175 8.512 1.00 0.00 C ATOM 1492 CD2 LEU A 96 1.876 4.727 8.160 1.00 0.00 C ATOM 0 H LEU A 96 2.734 7.664 6.407 1.00 0.00 H new ATOM 0 HA LEU A 96 0.898 6.907 4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.135 6.100 6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.996 5.186 5.749 1.00 0.00 H new ATOM 0 HG LEU A 96 2.864 6.291 7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.306 7.124 9.321 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.636 8.152 8.032 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.575 7.029 8.916 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.586 4.728 8.987 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.878 4.507 8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.165 3.966 7.435 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.296 8.848 6.721 1.00 0.00 N ATOM 1505 CA GLY A 97 -1.158 10.017 6.880 1.00 0.00 C ATOM 1506 C GLY A 97 -0.513 11.294 6.333 1.00 0.00 C ATOM 1507 O GLY A 97 -0.821 12.377 6.786 1.00 0.00 O ATOM 0 H GLY A 97 0.153 8.520 7.576 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.103 9.841 6.366 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.390 10.154 7.936 1.00 0.00 H new ATOM 1511 N ILE A 98 0.318 11.110 5.309 1.00 0.00 N ATOM 1512 CA ILE A 98 1.145 12.131 4.622 1.00 0.00 C ATOM 1513 C ILE A 98 0.556 13.562 4.514 1.00 0.00 C ATOM 1514 O ILE A 98 -0.658 13.762 4.475 1.00 0.00 O ATOM 1515 CB ILE A 98 1.416 11.566 3.208 1.00 0.00 C ATOM 1516 CG1 ILE A 98 2.041 12.581 2.239 1.00 0.00 C ATOM 1517 CG2 ILE A 98 0.127 11.021 2.609 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.483 12.919 2.516 1.00 0.00 C ATOM 0 H ILE A 98 0.449 10.185 4.901 1.00 0.00 H new ATOM 0 HA ILE A 98 2.036 12.285 5.231 1.00 0.00 H new ATOM 0 HB ILE A 98 2.149 10.770 3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.963 12.188 1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.455 13.500 2.271 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.327 10.625 1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.261 10.225 3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.609 11.822 2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.835 13.642 1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.571 13.346 3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.087 12.014 2.453 1.00 0.00 H new ATOM 1530 N SER A 99 1.474 14.554 4.423 1.00 0.00 N ATOM 1531 CA SER A 99 1.116 15.964 4.249 1.00 0.00 C ATOM 1532 C SER A 99 1.040 16.310 2.769 1.00 0.00 C ATOM 1533 O SER A 99 1.067 15.429 1.917 1.00 0.00 O ATOM 1534 CB SER A 99 2.188 16.885 4.865 1.00 0.00 C ATOM 1535 OG SER A 99 2.317 16.725 6.262 1.00 0.00 O ATOM 0 H SER A 99 2.480 14.389 4.469 1.00 0.00 H new ATOM 0 HA SER A 99 0.154 16.113 4.740 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.149 16.682 4.392 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.937 17.923 4.645 1.00 0.00 H new ATOM 0 HG SER A 99 3.010 17.331 6.598 1.00 0.00 H new ATOM 1541 N GLN A 100 0.983 17.598 2.464 1.00 0.00 N ATOM 1542 CA GLN A 100 1.053 18.043 1.085 1.00 0.00 C ATOM 1543 C GLN A 100 2.508 18.172 0.650 1.00 0.00 C ATOM 1544 O GLN A 100 2.841 17.915 -0.509 1.00 0.00 O ATOM 1545 CB GLN A 100 0.317 19.370 0.889 1.00 0.00 C ATOM 1546 CG GLN A 100 0.752 20.471 1.844 1.00 0.00 C ATOM 1547 CD GLN A 100 0.191 21.822 1.463 1.00 0.00 C ATOM 1548 OE1 GLN A 100 -0.003 22.113 0.286 1.00 0.00 O ATOM 1549 NE2 GLN A 100 -0.081 22.658 2.450 1.00 0.00 N ATOM 0 H GLN A 100 0.889 18.347 3.150 1.00 0.00 H new ATOM 0 HA GLN A 100 0.560 17.296 0.463 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.471 19.711 -0.135 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.753 19.201 1.011 1.00 0.00 H new ATOM 0 HG2 GLN A 100 0.430 20.219 2.855 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.841 20.525 1.860 1.00 0.00 H new ATOM 0 HE21 GLN A 100 0.094 22.381 3.416 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.466 23.580 2.246 1.00 0.00 H new ATOM 1558 N ASP A 101 3.383 18.543 1.584 1.00 0.00 N ATOM 1559 CA ASP A 101 4.793 18.701 1.259 1.00 0.00 C ATOM 1560 C ASP A 101 5.584 17.468 1.681 1.00 0.00 C ATOM 1561 O ASP A 101 5.685 16.516 0.908 1.00 0.00 O ATOM 1562 CB ASP A 101 5.382 19.952 1.927 1.00 0.00 C ATOM 1563 CG ASP A 101 4.724 21.239 1.473 1.00 0.00 C ATOM 1564 OD1 ASP A 101 4.859 21.602 0.287 1.00 0.00 O ATOM 1565 OD2 ASP A 101 4.066 21.894 2.311 1.00 0.00 O ATOM 0 H ASP A 101 3.142 18.736 2.556 1.00 0.00 H new ATOM 0 HA ASP A 101 4.870 18.820 0.178 1.00 0.00 H new ATOM 0 HB2 ASP A 101 5.279 19.861 3.008 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.449 20.002 1.712 1.00 0.00 H new ATOM 1570 N THR A 102 6.082 17.461 2.925 1.00 0.00 N ATOM 1571 CA THR A 102 6.864 16.344 3.460 1.00 0.00 C ATOM 1572 C THR A 102 7.871 15.800 2.445 1.00 0.00 C ATOM 1573 O THR A 102 7.964 14.592 2.231 1.00 0.00 O ATOM 1574 CB THR A 102 5.961 15.199 3.961 1.00 0.00 C ATOM 1575 OG1 THR A 102 4.588 15.478 3.651 1.00 0.00 O ATOM 1576 CG2 THR A 102 6.120 15.013 5.462 1.00 0.00 C ATOM 0 H THR A 102 5.953 18.228 3.585 1.00 0.00 H new ATOM 0 HA THR A 102 7.419 16.748 4.307 1.00 0.00 H new ATOM 0 HB THR A 102 6.262 14.280 3.458 1.00 0.00 H new ATOM 0 HG1 THR A 102 4.444 15.380 2.687 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.475 14.201 5.798 1.00 0.00 H new ATOM 0 HG22 THR A 102 7.158 14.771 5.691 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.841 15.934 5.974 1.00 0.00 H new ATOM 1584 N TYR A 103 8.627 16.699 1.825 1.00 0.00 N ATOM 1585 CA TYR A 103 9.646 16.295 0.875 1.00 0.00 C ATOM 1586 C TYR A 103 10.999 16.871 1.234 1.00 0.00 C ATOM 1587 O TYR A 103 11.210 17.379 2.338 1.00 0.00 O ATOM 1588 CB TYR A 103 9.303 16.698 -0.566 1.00 0.00 C ATOM 1589 CG TYR A 103 8.677 18.066 -0.754 1.00 0.00 C ATOM 1590 CD1 TYR A 103 9.420 19.227 -0.585 1.00 0.00 C ATOM 1591 CD2 TYR A 103 7.350 18.191 -1.138 1.00 0.00 C ATOM 1592 CE1 TYR A 103 8.854 20.472 -0.783 1.00 0.00 C ATOM 1593 CE2 TYR A 103 6.777 19.430 -1.336 1.00 0.00 C ATOM 1594 CZ TYR A 103 7.532 20.568 -1.158 1.00 0.00 C ATOM 1595 OH TYR A 103 6.960 21.804 -1.348 1.00 0.00 O ATOM 0 H TYR A 103 8.551 17.707 1.965 1.00 0.00 H new ATOM 0 HA TYR A 103 9.684 15.207 0.930 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.217 16.656 -1.159 1.00 0.00 H new ATOM 0 HB3 TYR A 103 8.623 15.952 -0.976 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.458 19.156 -0.294 1.00 0.00 H new ATOM 0 HD2 TYR A 103 6.755 17.302 -1.285 1.00 0.00 H new ATOM 0 HE1 TYR A 103 9.445 21.365 -0.644 1.00 0.00 H new ATOM 0 HE2 TYR A 103 5.741 19.507 -1.629 1.00 0.00 H new ATOM 0 HH TYR A 103 6.296 21.968 -0.646 1.00 0.00 H new ATOM 1605 N ILE A 104 11.914 16.776 0.288 1.00 0.00 N ATOM 1606 CA ILE A 104 13.252 17.294 0.446 1.00 0.00 C ATOM 1607 C ILE A 104 13.229 18.774 0.811 1.00 0.00 C ATOM 1608 O ILE A 104 12.226 19.452 0.598 1.00 0.00 O ATOM 1609 CB ILE A 104 14.065 17.095 -0.848 1.00 0.00 C ATOM 1610 CG1 ILE A 104 13.411 17.855 -2.010 1.00 0.00 C ATOM 1611 CG2 ILE A 104 14.173 15.612 -1.171 1.00 0.00 C ATOM 1612 CD1 ILE A 104 14.145 17.717 -3.326 1.00 0.00 C ATOM 0 H ILE A 104 11.745 16.334 -0.616 1.00 0.00 H new ATOM 0 HA ILE A 104 13.726 16.742 1.258 1.00 0.00 H new ATOM 0 HB ILE A 104 15.069 17.493 -0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.389 17.496 -2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.348 18.912 -1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 104 14.749 15.480 -2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.673 15.096 -0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 104 13.175 15.196 -1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 104 13.620 18.282 -4.096 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.159 18.103 -3.219 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.185 16.666 -3.612 1.00 0.00 H new ATOM 1624 N GLN A 105 14.329 19.253 1.396 1.00 0.00 N ATOM 1625 CA GLN A 105 14.463 20.655 1.802 1.00 0.00 C ATOM 1626 C GLN A 105 13.690 20.916 3.087 1.00 0.00 C ATOM 1627 O GLN A 105 14.201 21.572 3.993 1.00 0.00 O ATOM 1628 CB GLN A 105 14.013 21.626 0.700 1.00 0.00 C ATOM 1629 CG GLN A 105 14.857 21.568 -0.566 1.00 0.00 C ATOM 1630 CD GLN A 105 16.304 21.948 -0.325 1.00 0.00 C ATOM 1631 OE1 GLN A 105 16.667 23.122 -0.381 1.00 0.00 O ATOM 1632 NE2 GLN A 105 17.148 20.961 -0.078 1.00 0.00 N ATOM 0 H GLN A 105 15.150 18.683 1.601 1.00 0.00 H new ATOM 0 HA GLN A 105 15.523 20.837 1.980 1.00 0.00 H new ATOM 0 HB2 GLN A 105 12.976 21.410 0.442 1.00 0.00 H new ATOM 0 HB3 GLN A 105 14.038 22.642 1.094 1.00 0.00 H new ATOM 0 HG2 GLN A 105 14.815 20.560 -0.979 1.00 0.00 H new ATOM 0 HG3 GLN A 105 14.430 22.237 -1.313 1.00 0.00 H new ATOM 0 HE21 GLN A 105 16.811 19.999 -0.039 1.00 0.00 H new ATOM 0 HE22 GLN A 105 18.137 21.161 0.074 1.00 0.00 H new ATOM 1641 N ASN A 106 12.472 20.379 3.194 1.00 0.00 N ATOM 1642 CA ASN A 106 11.722 20.522 4.439 1.00 0.00 C ATOM 1643 C ASN A 106 12.301 19.527 5.414 1.00 0.00 C ATOM 1644 O ASN A 106 12.378 19.757 6.620 1.00 0.00 O ATOM 1645 CB ASN A 106 10.216 20.246 4.275 1.00 0.00 C ATOM 1646 CG ASN A 106 9.707 20.376 2.862 1.00 0.00 C ATOM 1647 OD1 ASN A 106 8.805 19.481 2.507 1.00 0.00 O flip ATOM 1648 ND2 ASN A 106 10.127 21.237 2.095 1.00 0.00 N flip ATOM 0 H ASN A 106 11.998 19.857 2.457 1.00 0.00 H new ATOM 0 HA ASN A 106 11.811 21.552 4.783 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.003 19.239 4.633 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.662 20.935 4.912 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.825 21.908 2.415 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.778 21.281 1.138 1.00 0.00 H new ATOM 1655 N ILE A 107 12.730 18.417 4.844 1.00 0.00 N ATOM 1656 CA ILE A 107 13.317 17.333 5.593 1.00 0.00 C ATOM 1657 C ILE A 107 14.838 17.322 5.419 1.00 0.00 C ATOM 1658 O ILE A 107 15.576 17.027 6.361 1.00 0.00 O ATOM 1659 CB ILE A 107 12.720 15.983 5.141 1.00 0.00 C ATOM 1660 CG1 ILE A 107 11.331 15.748 5.749 1.00 0.00 C ATOM 1661 CG2 ILE A 107 13.646 14.828 5.496 1.00 0.00 C ATOM 1662 CD1 ILE A 107 10.243 16.617 5.161 1.00 0.00 C ATOM 0 H ILE A 107 12.678 18.245 3.840 1.00 0.00 H new ATOM 0 HA ILE A 107 13.089 17.481 6.649 1.00 0.00 H new ATOM 0 HB ILE A 107 12.615 16.027 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 107 11.059 14.702 5.612 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.382 15.926 6.823 1.00 0.00 H new ATOM 0 HG21 ILE A 107 13.200 13.890 5.166 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.607 14.967 5.001 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.794 14.799 6.575 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.293 16.389 5.645 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.489 17.667 5.322 1.00 0.00 H new ATOM 0 HD13 ILE A 107 10.161 16.423 4.092 1.00 0.00 H new ATOM 1674 N LEU A 108 15.315 17.689 4.223 1.00 0.00 N ATOM 1675 CA LEU A 108 16.755 17.642 3.946 1.00 0.00 C ATOM 1676 C LEU A 108 17.508 18.714 4.712 1.00 0.00 C ATOM 1677 O LEU A 108 18.729 18.802 4.619 1.00 0.00 O ATOM 1678 CB LEU A 108 17.077 17.797 2.458 1.00 0.00 C ATOM 1679 CG LEU A 108 16.663 16.641 1.548 1.00 0.00 C ATOM 1680 CD1 LEU A 108 17.319 16.798 0.185 1.00 0.00 C ATOM 1681 CD2 LEU A 108 17.027 15.297 2.166 1.00 0.00 C ATOM 0 H LEU A 108 14.739 18.015 3.447 1.00 0.00 H new ATOM 0 HA LEU A 108 17.078 16.654 4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 108 16.594 18.705 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 108 18.152 17.945 2.355 1.00 0.00 H new ATOM 0 HG LEU A 108 15.580 16.667 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 108 17.021 15.971 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 108 17.004 17.740 -0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 108 18.403 16.795 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 108 16.720 14.494 1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 108 18.105 15.248 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 108 16.517 15.186 3.123 1.00 0.00 H new ATOM 1693 N SER A 109 16.789 19.515 5.476 1.00 0.00 N ATOM 1694 CA SER A 109 17.422 20.509 6.327 1.00 0.00 C ATOM 1695 C SER A 109 18.367 19.816 7.312 1.00 0.00 C ATOM 1696 O SER A 109 19.457 20.313 7.602 1.00 0.00 O ATOM 1697 CB SER A 109 16.360 21.319 7.075 1.00 0.00 C ATOM 1698 OG SER A 109 16.938 22.426 7.744 1.00 0.00 O ATOM 0 H SER A 109 15.770 19.498 5.526 1.00 0.00 H new ATOM 0 HA SER A 109 18.001 21.196 5.709 1.00 0.00 H new ATOM 0 HB2 SER A 109 15.604 21.669 6.372 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.852 20.679 7.797 1.00 0.00 H new ATOM 0 HG SER A 109 16.238 22.927 8.212 1.00 0.00 H new ATOM 1704 N HIS A 110 17.952 18.650 7.797 1.00 0.00 N ATOM 1705 CA HIS A 110 18.783 17.844 8.687 1.00 0.00 C ATOM 1706 C HIS A 110 19.842 17.084 7.903 1.00 0.00 C ATOM 1707 O HIS A 110 20.927 16.834 8.403 1.00 0.00 O ATOM 1708 CB HIS A 110 17.929 16.862 9.484 1.00 0.00 C ATOM 1709 CG HIS A 110 17.508 17.369 10.826 1.00 0.00 C ATOM 1710 ND1 HIS A 110 16.294 17.977 11.061 1.00 0.00 N ATOM 1711 CD2 HIS A 110 18.146 17.335 12.019 1.00 0.00 C ATOM 1712 CE1 HIS A 110 16.205 18.293 12.339 1.00 0.00 C ATOM 1713 NE2 HIS A 110 17.316 17.914 12.947 1.00 0.00 N ATOM 0 H HIS A 110 17.042 18.240 7.588 1.00 0.00 H new ATOM 0 HA HIS A 110 19.280 18.523 9.380 1.00 0.00 H new ATOM 0 HB2 HIS A 110 17.039 16.617 8.904 1.00 0.00 H new ATOM 0 HB3 HIS A 110 18.488 15.935 9.616 1.00 0.00 H new ATOM 0 HD2 HIS A 110 19.128 16.927 12.207 1.00 0.00 H new ATOM 0 HE1 HIS A 110 15.364 18.780 12.810 1.00 0.00 H new ATOM 0 HE2 HIS A 110 17.522 18.032 13.939 1.00 0.00 H new ATOM 1722 N ALA A 111 19.525 16.732 6.668 1.00 0.00 N ATOM 1723 CA ALA A 111 20.448 15.974 5.826 1.00 0.00 C ATOM 1724 C ALA A 111 21.743 16.744 5.588 1.00 0.00 C ATOM 1725 O ALA A 111 22.813 16.153 5.432 1.00 0.00 O ATOM 1726 CB ALA A 111 19.792 15.620 4.502 1.00 0.00 C ATOM 0 H ALA A 111 18.636 16.957 6.222 1.00 0.00 H new ATOM 0 HA ALA A 111 20.698 15.053 6.352 1.00 0.00 H new ATOM 0 HB1 ALA A 111 20.494 15.056 3.888 1.00 0.00 H new ATOM 0 HB2 ALA A 111 18.904 15.016 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 111 19.507 16.534 3.981 1.00 0.00 H new ATOM 1732 N PHE A 112 21.639 18.066 5.563 1.00 0.00 N ATOM 1733 CA PHE A 112 22.799 18.920 5.343 1.00 0.00 C ATOM 1734 C PHE A 112 23.412 19.373 6.666 1.00 0.00 C ATOM 1735 O PHE A 112 24.550 19.840 6.707 1.00 0.00 O ATOM 1736 CB PHE A 112 22.414 20.129 4.487 1.00 0.00 C ATOM 1737 CG PHE A 112 21.938 19.756 3.111 1.00 0.00 C ATOM 1738 CD1 PHE A 112 22.774 19.086 2.232 1.00 0.00 C ATOM 1739 CD2 PHE A 112 20.654 20.073 2.697 1.00 0.00 C ATOM 1740 CE1 PHE A 112 22.338 18.739 0.968 1.00 0.00 C ATOM 1741 CE2 PHE A 112 20.213 19.728 1.435 1.00 0.00 C ATOM 1742 CZ PHE A 112 21.055 19.060 0.569 1.00 0.00 C ATOM 0 H PHE A 112 20.762 18.571 5.692 1.00 0.00 H new ATOM 0 HA PHE A 112 23.551 18.338 4.810 1.00 0.00 H new ATOM 0 HB2 PHE A 112 21.630 20.690 4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 112 23.275 20.792 4.399 1.00 0.00 H new ATOM 0 HD1 PHE A 112 23.778 18.832 2.539 1.00 0.00 H new ATOM 0 HD2 PHE A 112 19.990 20.596 3.370 1.00 0.00 H new ATOM 0 HE1 PHE A 112 23.000 18.217 0.292 1.00 0.00 H new ATOM 0 HE2 PHE A 112 19.210 19.981 1.126 1.00 0.00 H new ATOM 0 HZ PHE A 112 20.712 18.789 -0.418 1.00 0.00 H new ATOM 1752 N CYS A 113 22.658 19.231 7.748 1.00 0.00 N ATOM 1753 CA CYS A 113 23.148 19.597 9.069 1.00 0.00 C ATOM 1754 C CYS A 113 22.744 18.539 10.089 1.00 0.00 C ATOM 1755 O CYS A 113 21.605 18.532 10.561 1.00 0.00 O ATOM 1756 CB CYS A 113 22.588 20.961 9.485 1.00 0.00 C ATOM 1757 SG CYS A 113 22.943 22.293 8.318 1.00 0.00 S ATOM 0 H CYS A 113 21.706 18.865 7.736 1.00 0.00 H new ATOM 0 HA CYS A 113 24.236 19.659 9.032 1.00 0.00 H new ATOM 0 HB2 CYS A 113 21.508 20.877 9.605 1.00 0.00 H new ATOM 0 HB3 CYS A 113 22.997 21.228 10.459 1.00 0.00 H new ATOM 0 HG CYS A 113 22.428 23.403 8.757 1.00 0.00 H new ATOM 1763 N ASP A 114 23.697 17.673 10.432 1.00 0.00 N ATOM 1764 CA ASP A 114 23.472 16.563 11.367 1.00 0.00 C ATOM 1765 C ASP A 114 22.242 15.743 10.971 1.00 0.00 C ATOM 1766 O ASP A 114 21.144 15.939 11.503 1.00 0.00 O ATOM 1767 CB ASP A 114 23.336 17.076 12.804 1.00 0.00 C ATOM 1768 CG ASP A 114 23.315 15.948 13.816 1.00 0.00 C ATOM 1769 OD1 ASP A 114 24.211 15.078 13.759 1.00 0.00 O ATOM 1770 OD2 ASP A 114 22.422 15.937 14.688 1.00 0.00 O ATOM 0 H ASP A 114 24.650 17.719 10.071 1.00 0.00 H new ATOM 0 HA ASP A 114 24.343 15.909 11.317 1.00 0.00 H new ATOM 0 HB2 ASP A 114 24.165 17.747 13.028 1.00 0.00 H new ATOM 0 HB3 ASP A 114 22.420 17.660 12.894 1.00 0.00 H new ATOM 1775 N LEU A 115 22.432 14.823 10.033 1.00 0.00 N ATOM 1776 CA LEU A 115 21.325 14.047 9.489 1.00 0.00 C ATOM 1777 C LEU A 115 20.928 12.910 10.437 1.00 0.00 C ATOM 1778 O LEU A 115 21.442 11.793 10.365 1.00 0.00 O ATOM 1779 CB LEU A 115 21.658 13.509 8.079 1.00 0.00 C ATOM 1780 CG LEU A 115 22.692 12.375 7.979 1.00 0.00 C ATOM 1781 CD1 LEU A 115 22.711 11.809 6.571 1.00 0.00 C ATOM 1782 CD2 LEU A 115 24.086 12.854 8.366 1.00 0.00 C ATOM 0 H LEU A 115 23.343 14.596 9.633 1.00 0.00 H new ATOM 0 HA LEU A 115 20.468 14.714 9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 115 20.731 13.160 7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.015 14.344 7.476 1.00 0.00 H new ATOM 0 HG LEU A 115 22.399 11.594 8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 115 23.447 11.007 6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.725 11.416 6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 115 22.975 12.597 5.866 1.00 0.00 H new ATOM 0 HD21 LEU A 115 24.791 12.027 8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.392 13.659 7.699 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.073 13.219 9.393 1.00 0.00 H new ATOM 1794 N GLU A 116 20.006 13.209 11.336 1.00 0.00 N ATOM 1795 CA GLU A 116 19.527 12.224 12.297 1.00 0.00 C ATOM 1796 C GLU A 116 18.460 11.335 11.670 1.00 0.00 C ATOM 1797 O GLU A 116 17.999 10.366 12.277 1.00 0.00 O ATOM 1798 CB GLU A 116 18.936 12.920 13.520 1.00 0.00 C ATOM 1799 CG GLU A 116 19.827 13.995 14.110 1.00 0.00 C ATOM 1800 CD GLU A 116 19.164 14.729 15.255 1.00 0.00 C ATOM 1801 OE1 GLU A 116 18.426 15.707 14.994 1.00 0.00 O ATOM 1802 OE2 GLU A 116 19.381 14.340 16.421 1.00 0.00 O ATOM 0 H GLU A 116 19.572 14.128 11.422 1.00 0.00 H new ATOM 0 HA GLU A 116 20.376 11.610 12.599 1.00 0.00 H new ATOM 0 HB2 GLU A 116 17.980 13.366 13.245 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.730 12.173 14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 116 20.755 13.542 14.461 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.095 14.709 13.331 1.00 0.00 H new ATOM 1809 N THR A 117 18.072 11.692 10.444 1.00 0.00 N ATOM 1810 CA THR A 117 16.951 11.068 9.743 1.00 0.00 C ATOM 1811 C THR A 117 15.706 11.057 10.629 1.00 0.00 C ATOM 1812 O THR A 117 14.902 10.129 10.593 1.00 0.00 O ATOM 1813 CB THR A 117 17.292 9.645 9.221 1.00 0.00 C ATOM 1814 OG1 THR A 117 17.714 8.778 10.282 1.00 0.00 O ATOM 1815 CG2 THR A 117 18.388 9.716 8.166 1.00 0.00 C ATOM 0 H THR A 117 18.531 12.428 9.907 1.00 0.00 H new ATOM 0 HA THR A 117 16.742 11.673 8.861 1.00 0.00 H new ATOM 0 HB THR A 117 16.382 9.235 8.782 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.475 9.177 11.145 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.616 8.711 7.810 1.00 0.00 H new ATOM 0 HG22 THR A 117 18.050 10.329 7.331 1.00 0.00 H new ATOM 0 HG23 THR A 117 19.284 10.159 8.601 1.00 0.00 H new ATOM 1823 N GLN A 118 15.575 12.128 11.424 1.00 0.00 N ATOM 1824 CA GLN A 118 14.505 12.285 12.414 1.00 0.00 C ATOM 1825 C GLN A 118 14.555 11.166 13.461 1.00 0.00 C ATOM 1826 O GLN A 118 13.626 10.988 14.253 1.00 0.00 O ATOM 1827 CB GLN A 118 13.134 12.349 11.721 1.00 0.00 C ATOM 1828 CG GLN A 118 11.978 12.732 12.638 1.00 0.00 C ATOM 1829 CD GLN A 118 12.289 13.934 13.513 1.00 0.00 C ATOM 1830 OE1 GLN A 118 12.078 15.081 13.119 1.00 0.00 O ATOM 1831 NE2 GLN A 118 12.784 13.676 14.712 1.00 0.00 N ATOM 0 H GLN A 118 16.219 12.919 11.396 1.00 0.00 H new ATOM 0 HA GLN A 118 14.658 13.228 12.939 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.187 13.069 10.905 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.921 11.377 11.275 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.097 12.948 12.033 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.728 11.882 13.273 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.944 12.711 15.001 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.005 14.442 15.348 1.00 0.00 H new ATOM 1840 N LYS A 119 15.679 10.447 13.481 1.00 0.00 N ATOM 1841 CA LYS A 119 15.875 9.310 14.373 1.00 0.00 C ATOM 1842 C LYS A 119 14.700 8.358 14.246 1.00 0.00 C ATOM 1843 O LYS A 119 14.229 7.785 15.231 1.00 0.00 O ATOM 1844 CB LYS A 119 16.045 9.795 15.816 1.00 0.00 C ATOM 1845 CG LYS A 119 17.171 10.805 15.971 1.00 0.00 C ATOM 1846 CD LYS A 119 17.223 11.394 17.369 1.00 0.00 C ATOM 1847 CE LYS A 119 17.585 10.349 18.410 1.00 0.00 C ATOM 1848 NZ LYS A 119 17.644 10.931 19.775 1.00 0.00 N ATOM 0 H LYS A 119 16.478 10.640 12.877 1.00 0.00 H new ATOM 0 HA LYS A 119 16.783 8.776 14.092 1.00 0.00 H new ATOM 0 HB2 LYS A 119 15.112 10.244 16.156 1.00 0.00 H new ATOM 0 HB3 LYS A 119 16.240 8.939 16.461 1.00 0.00 H new ATOM 0 HG2 LYS A 119 18.123 10.323 15.746 1.00 0.00 H new ATOM 0 HG3 LYS A 119 17.040 11.607 15.245 1.00 0.00 H new ATOM 0 HD2 LYS A 119 17.954 12.202 17.396 1.00 0.00 H new ATOM 0 HD3 LYS A 119 16.255 11.832 17.615 1.00 0.00 H new ATOM 0 HE2 LYS A 119 16.850 9.544 18.389 1.00 0.00 H new ATOM 0 HE3 LYS A 119 18.549 9.906 18.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 17.894 10.188 20.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 18.363 11.682 19.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 16.716 11.331 20.022 1.00 0.00 H new ATOM 1862 N ASP A 120 14.230 8.203 13.014 1.00 0.00 N ATOM 1863 CA ASP A 120 12.982 7.495 12.758 1.00 0.00 C ATOM 1864 C ASP A 120 13.159 5.985 12.817 1.00 0.00 C ATOM 1865 O ASP A 120 13.606 5.368 11.851 1.00 0.00 O ATOM 1866 CB ASP A 120 12.397 7.893 11.402 1.00 0.00 C ATOM 1867 CG ASP A 120 11.067 7.213 11.124 1.00 0.00 C ATOM 1868 OD1 ASP A 120 11.067 6.078 10.610 1.00 0.00 O ATOM 1869 OD2 ASP A 120 10.011 7.813 11.415 1.00 0.00 O ATOM 0 H ASP A 120 14.694 8.558 12.178 1.00 0.00 H new ATOM 0 HA ASP A 120 12.289 7.785 13.548 1.00 0.00 H new ATOM 0 HB2 ASP A 120 12.263 8.974 11.370 1.00 0.00 H new ATOM 0 HB3 ASP A 120 13.105 7.636 10.614 1.00 0.00 H new ATOM 1874 N LYS A 121 12.820 5.424 13.977 1.00 0.00 N ATOM 1875 CA LYS A 121 12.740 3.977 14.194 1.00 0.00 C ATOM 1876 C LYS A 121 14.063 3.252 13.927 1.00 0.00 C ATOM 1877 O LYS A 121 14.531 3.163 12.795 1.00 0.00 O ATOM 1878 CB LYS A 121 11.633 3.369 13.323 1.00 0.00 C ATOM 1879 CG LYS A 121 10.251 3.959 13.577 1.00 0.00 C ATOM 1880 CD LYS A 121 9.158 3.170 12.866 1.00 0.00 C ATOM 1881 CE LYS A 121 9.236 3.297 11.349 1.00 0.00 C ATOM 1882 NZ LYS A 121 8.899 4.666 10.876 1.00 0.00 N ATOM 0 H LYS A 121 12.589 5.970 14.807 1.00 0.00 H new ATOM 0 HA LYS A 121 12.507 3.837 15.250 1.00 0.00 H new ATOM 0 HB2 LYS A 121 11.891 3.512 12.274 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.596 2.294 13.499 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.052 3.970 14.649 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.230 4.995 13.238 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.235 2.119 13.143 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.183 3.519 13.207 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.241 3.038 11.017 1.00 0.00 H new ATOM 0 HE3 LYS A 121 8.555 2.580 10.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 8.131 4.612 10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.593 5.246 11.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.737 5.098 10.437 1.00 0.00 H new ATOM 1896 N PRO A 122 14.667 2.680 14.971 1.00 0.00 N ATOM 1897 CA PRO A 122 15.854 1.847 14.824 1.00 0.00 C ATOM 1898 C PRO A 122 15.483 0.403 14.487 1.00 0.00 C ATOM 1899 O PRO A 122 15.738 -0.513 15.269 1.00 0.00 O ATOM 1900 CB PRO A 122 16.498 1.937 16.205 1.00 0.00 C ATOM 1901 CG PRO A 122 15.351 2.109 17.148 1.00 0.00 C ATOM 1902 CD PRO A 122 14.259 2.817 16.381 1.00 0.00 C ATOM 0 HA PRO A 122 16.509 2.171 14.015 1.00 0.00 H new ATOM 0 HB2 PRO A 122 17.068 1.037 16.435 1.00 0.00 H new ATOM 0 HB3 PRO A 122 17.190 2.777 16.265 1.00 0.00 H new ATOM 0 HG2 PRO A 122 15.003 1.143 17.514 1.00 0.00 H new ATOM 0 HG3 PRO A 122 15.651 2.691 18.020 1.00 0.00 H new ATOM 0 HD2 PRO A 122 13.285 2.361 16.561 1.00 0.00 H new ATOM 0 HD3 PRO A 122 14.180 3.864 16.674 1.00 0.00 H new ATOM 1910 N TRP A 123 14.867 0.210 13.326 1.00 0.00 N ATOM 1911 CA TRP A 123 14.382 -1.108 12.927 1.00 0.00 C ATOM 1912 C TRP A 123 15.520 -2.043 12.515 1.00 0.00 C ATOM 1913 O TRP A 123 15.982 -2.019 11.373 1.00 0.00 O ATOM 1914 CB TRP A 123 13.359 -1.005 11.778 1.00 0.00 C ATOM 1915 CG TRP A 123 13.335 0.310 11.037 1.00 0.00 C ATOM 1916 CD1 TRP A 123 12.242 1.109 10.856 1.00 0.00 C ATOM 1917 CD2 TRP A 123 14.425 0.973 10.369 1.00 0.00 C ATOM 1918 NE1 TRP A 123 12.581 2.221 10.127 1.00 0.00 N ATOM 1919 CE2 TRP A 123 13.912 2.164 9.818 1.00 0.00 C ATOM 1920 CE3 TRP A 123 15.782 0.684 10.188 1.00 0.00 C ATOM 1921 CZ2 TRP A 123 14.703 3.056 9.100 1.00 0.00 C ATOM 1922 CZ3 TRP A 123 16.565 1.571 9.475 1.00 0.00 C ATOM 1923 CH2 TRP A 123 16.023 2.746 8.940 1.00 0.00 C ATOM 0 H TRP A 123 14.691 0.948 12.644 1.00 0.00 H new ATOM 0 HA TRP A 123 13.893 -1.532 13.804 1.00 0.00 H new ATOM 0 HB2 TRP A 123 13.564 -1.801 11.062 1.00 0.00 H new ATOM 0 HB3 TRP A 123 12.365 -1.190 12.184 1.00 0.00 H new ATOM 0 HD1 TRP A 123 11.253 0.896 11.233 1.00 0.00 H new ATOM 0 HE1 TRP A 123 11.943 2.970 9.859 1.00 0.00 H new ATOM 0 HE3 TRP A 123 16.210 -0.218 10.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 14.287 3.962 8.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 17.613 1.355 9.328 1.00 0.00 H new ATOM 0 HH2 TRP A 123 16.662 3.421 8.390 1.00 0.00 H new ATOM 1934 N PHE A 124 15.959 -2.883 13.441 1.00 0.00 N ATOM 1935 CA PHE A 124 16.946 -3.903 13.125 1.00 0.00 C ATOM 1936 C PHE A 124 16.262 -5.169 12.616 1.00 0.00 C ATOM 1937 O PHE A 124 15.262 -5.618 13.175 1.00 0.00 O ATOM 1938 CB PHE A 124 17.813 -4.209 14.347 1.00 0.00 C ATOM 1939 CG PHE A 124 18.773 -3.103 14.688 1.00 0.00 C ATOM 1940 CD1 PHE A 124 20.010 -3.029 14.066 1.00 0.00 C ATOM 1941 CD2 PHE A 124 18.440 -2.138 15.623 1.00 0.00 C ATOM 1942 CE1 PHE A 124 20.895 -2.011 14.371 1.00 0.00 C ATOM 1943 CE2 PHE A 124 19.320 -1.119 15.932 1.00 0.00 C ATOM 1944 CZ PHE A 124 20.549 -1.055 15.305 1.00 0.00 C ATOM 0 H PHE A 124 15.649 -2.878 14.413 1.00 0.00 H new ATOM 0 HA PHE A 124 17.594 -3.523 12.335 1.00 0.00 H new ATOM 0 HB2 PHE A 124 17.167 -4.397 15.204 1.00 0.00 H new ATOM 0 HB3 PHE A 124 18.375 -5.125 14.165 1.00 0.00 H new ATOM 0 HD1 PHE A 124 20.286 -3.775 13.335 1.00 0.00 H new ATOM 0 HD2 PHE A 124 17.481 -2.182 16.117 1.00 0.00 H new ATOM 0 HE1 PHE A 124 21.855 -1.964 13.879 1.00 0.00 H new ATOM 0 HE2 PHE A 124 19.047 -0.373 16.663 1.00 0.00 H new ATOM 0 HZ PHE A 124 21.238 -0.259 15.545 1.00 0.00 H new ATOM 1954 N HIS A 125 16.811 -5.732 11.548 1.00 0.00 N ATOM 1955 CA HIS A 125 16.282 -6.940 10.912 1.00 0.00 C ATOM 1956 C HIS A 125 17.450 -7.757 10.348 1.00 0.00 C ATOM 1957 O HIS A 125 18.107 -7.321 9.410 1.00 0.00 O ATOM 1958 CB HIS A 125 15.309 -6.513 9.823 1.00 0.00 C ATOM 1959 CG HIS A 125 14.138 -5.772 10.382 1.00 0.00 C ATOM 1960 ND1 HIS A 125 13.167 -6.387 11.130 1.00 0.00 N ATOM 1961 CD2 HIS A 125 13.848 -4.453 10.404 1.00 0.00 C ATOM 1962 CE1 HIS A 125 12.335 -5.484 11.592 1.00 0.00 C ATOM 1963 NE2 HIS A 125 12.722 -4.296 11.172 1.00 0.00 N ATOM 0 H HIS A 125 17.645 -5.362 11.091 1.00 0.00 H new ATOM 0 HA HIS A 125 15.750 -7.569 11.626 1.00 0.00 H new ATOM 0 HB2 HIS A 125 15.827 -5.882 9.101 1.00 0.00 H new ATOM 0 HB3 HIS A 125 14.958 -7.393 9.284 1.00 0.00 H new ATOM 0 HD2 HIS A 125 14.400 -3.668 9.909 1.00 0.00 H new ATOM 0 HE1 HIS A 125 11.475 -5.681 12.214 1.00 0.00 H new ATOM 0 HE2 HIS A 125 12.262 -3.410 11.382 1.00 0.00 H new ATOM 1972 N ILE A 126 17.714 -8.923 10.943 1.00 0.00 N ATOM 1973 CA ILE A 126 18.996 -9.619 10.750 1.00 0.00 C ATOM 1974 C ILE A 126 18.854 -11.131 10.514 1.00 0.00 C ATOM 1975 O ILE A 126 18.670 -11.882 11.473 1.00 0.00 O ATOM 1976 CB ILE A 126 19.935 -9.415 11.981 1.00 0.00 C ATOM 1977 CG1 ILE A 126 20.345 -7.949 12.147 1.00 0.00 C ATOM 1978 CG2 ILE A 126 21.182 -10.284 11.882 1.00 0.00 C ATOM 1979 CD1 ILE A 126 19.431 -7.155 13.052 1.00 0.00 C ATOM 0 H ILE A 126 17.062 -9.406 11.561 1.00 0.00 H new ATOM 0 HA ILE A 126 19.421 -9.173 9.851 1.00 0.00 H new ATOM 0 HB ILE A 126 19.363 -9.717 12.859 1.00 0.00 H new ATOM 0 HG12 ILE A 126 21.359 -7.909 12.545 1.00 0.00 H new ATOM 0 HG13 ILE A 126 20.369 -7.475 11.166 1.00 0.00 H new ATOM 0 HG21 ILE A 126 21.813 -10.116 12.755 1.00 0.00 H new ATOM 0 HG22 ILE A 126 20.892 -11.334 11.840 1.00 0.00 H new ATOM 0 HG23 ILE A 126 21.736 -10.025 10.980 1.00 0.00 H new ATOM 0 HD11 ILE A 126 19.788 -6.127 13.119 1.00 0.00 H new ATOM 0 HD12 ILE A 126 18.420 -7.162 12.645 1.00 0.00 H new ATOM 0 HD13 ILE A 126 19.425 -7.602 14.046 1.00 0.00 H new ATOM 1991 N ASN A 127 18.900 -11.605 9.271 1.00 0.00 N ATOM 1992 CA ASN A 127 19.224 -13.022 9.068 1.00 0.00 C ATOM 1993 C ASN A 127 20.569 -13.154 8.358 1.00 0.00 C ATOM 1994 O ASN A 127 20.795 -12.509 7.350 1.00 0.00 O ATOM 1995 CB ASN A 127 18.130 -13.687 8.235 1.00 0.00 C ATOM 1996 CG ASN A 127 16.783 -13.634 8.913 1.00 0.00 C ATOM 1997 OD1 ASN A 127 16.368 -14.576 9.587 1.00 0.00 O ATOM 1998 ND2 ASN A 127 16.101 -12.517 8.758 1.00 0.00 N ATOM 0 H ASN A 127 18.727 -11.063 8.424 1.00 0.00 H new ATOM 0 HA ASN A 127 19.286 -13.515 10.038 1.00 0.00 H new ATOM 0 HB2 ASN A 127 18.066 -13.195 7.265 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.400 -14.726 8.048 1.00 0.00 H new ATOM 0 HD21 ASN A 127 15.191 -12.409 9.206 1.00 0.00 H new ATOM 0 HD22 ASN A 127 16.483 -11.761 8.190 1.00 0.00 H new ATOM 2005 N ALA A 128 21.412 -14.052 8.834 1.00 0.00 N ATOM 2006 CA ALA A 128 22.724 -14.305 8.228 1.00 0.00 C ATOM 2007 C ALA A 128 22.695 -15.283 7.061 1.00 0.00 C ATOM 2008 O ALA A 128 21.652 -15.797 6.658 1.00 0.00 O ATOM 2009 CB ALA A 128 23.730 -14.773 9.269 1.00 0.00 C ATOM 0 H ALA A 128 21.215 -14.631 9.651 1.00 0.00 H new ATOM 0 HA ALA A 128 23.036 -13.344 7.819 1.00 0.00 H new ATOM 0 HB1 ALA A 128 24.693 -14.952 8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 128 23.843 -14.007 10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 128 23.376 -15.696 9.728 1.00 0.00 H new ATOM 2015 N GLN A 129 23.896 -15.519 6.546 1.00 0.00 N ATOM 2016 CA GLN A 129 24.200 -16.624 5.636 1.00 0.00 C ATOM 2017 C GLN A 129 25.569 -17.154 6.029 1.00 0.00 C ATOM 2018 O GLN A 129 26.432 -16.359 6.413 1.00 0.00 O ATOM 2019 CB GLN A 129 24.277 -16.198 4.159 1.00 0.00 C ATOM 2020 CG GLN A 129 23.017 -15.578 3.587 1.00 0.00 C ATOM 2021 CD GLN A 129 23.038 -14.082 3.729 1.00 0.00 C ATOM 2022 OE1 GLN A 129 23.769 -13.623 4.720 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 22.445 -13.351 2.942 1.00 0.00 N flip ATOM 0 H GLN A 129 24.707 -14.935 6.753 1.00 0.00 H new ATOM 0 HA GLN A 129 23.400 -17.359 5.721 1.00 0.00 H new ATOM 0 HB2 GLN A 129 25.094 -15.485 4.048 1.00 0.00 H new ATOM 0 HB3 GLN A 129 24.534 -17.072 3.561 1.00 0.00 H new ATOM 0 HG2 GLN A 129 22.922 -15.845 2.535 1.00 0.00 H new ATOM 0 HG3 GLN A 129 22.144 -15.983 4.099 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.890 -13.757 2.189 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.507 -12.338 3.041 1.00 0.00 H new ATOM 2032 N PRO A 130 25.793 -18.474 5.963 1.00 0.00 N ATOM 2033 CA PRO A 130 27.118 -19.057 6.204 1.00 0.00 C ATOM 2034 C PRO A 130 28.111 -18.600 5.141 1.00 0.00 C ATOM 2035 O PRO A 130 28.285 -19.259 4.114 1.00 0.00 O ATOM 2036 CB PRO A 130 26.879 -20.569 6.099 1.00 0.00 C ATOM 2037 CG PRO A 130 25.403 -20.747 6.224 1.00 0.00 C ATOM 2038 CD PRO A 130 24.789 -19.502 5.656 1.00 0.00 C ATOM 0 HA PRO A 130 27.539 -18.759 7.164 1.00 0.00 H new ATOM 0 HB2 PRO A 130 27.243 -20.959 5.148 1.00 0.00 H new ATOM 0 HB3 PRO A 130 27.407 -21.106 6.887 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.069 -21.630 5.680 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.113 -20.885 7.266 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.615 -19.590 4.584 1.00 0.00 H new ATOM 0 HD3 PRO A 130 23.827 -19.279 6.118 1.00 0.00 H new ATOM 2046 N ASP A 131 28.759 -17.471 5.391 1.00 0.00 N ATOM 2047 CA ASP A 131 29.570 -16.823 4.371 1.00 0.00 C ATOM 2048 C ASP A 131 30.831 -16.203 4.942 1.00 0.00 C ATOM 2049 O ASP A 131 31.937 -16.604 4.576 1.00 0.00 O ATOM 2050 CB ASP A 131 28.748 -15.734 3.696 1.00 0.00 C ATOM 2051 CG ASP A 131 28.084 -16.198 2.419 1.00 0.00 C ATOM 2052 OD1 ASP A 131 28.708 -16.071 1.349 1.00 0.00 O ATOM 2053 OD2 ASP A 131 26.931 -16.669 2.478 1.00 0.00 O ATOM 0 H ASP A 131 28.739 -16.986 6.288 1.00 0.00 H new ATOM 0 HA ASP A 131 29.870 -17.589 3.656 1.00 0.00 H new ATOM 0 HB2 ASP A 131 27.984 -15.382 4.389 1.00 0.00 H new ATOM 0 HB3 ASP A 131 29.394 -14.884 3.475 1.00 0.00 H new ATOM 2058 N ALA A 132 30.662 -15.212 5.822 1.00 0.00 N ATOM 2059 CA ALA A 132 31.791 -14.449 6.342 1.00 0.00 C ATOM 2060 C ALA A 132 32.495 -13.727 5.206 1.00 0.00 C ATOM 2061 O ALA A 132 33.707 -13.852 5.032 1.00 0.00 O ATOM 2062 CB ALA A 132 32.776 -15.330 7.102 1.00 0.00 C ATOM 0 H ALA A 132 29.754 -14.923 6.186 1.00 0.00 H new ATOM 0 HA ALA A 132 31.399 -13.718 7.050 1.00 0.00 H new ATOM 0 HB1 ALA A 132 33.600 -14.720 7.471 1.00 0.00 H new ATOM 0 HB2 ALA A 132 32.268 -15.801 7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 132 33.165 -16.100 6.436 1.00 0.00 H new ATOM 2068 N GLY A 133 31.733 -13.000 4.402 1.00 0.00 N ATOM 2069 CA GLY A 133 32.343 -12.236 3.348 1.00 0.00 C ATOM 2070 C GLY A 133 31.374 -11.838 2.272 1.00 0.00 C ATOM 2071 O GLY A 133 31.481 -10.760 1.703 1.00 0.00 O ATOM 0 H GLY A 133 30.717 -12.929 4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 133 32.794 -11.339 3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 133 33.150 -12.820 2.904 1.00 0.00 H new ATOM 2075 N HIS A 134 30.414 -12.694 2.015 1.00 0.00 N ATOM 2076 CA HIS A 134 29.357 -12.388 1.077 1.00 0.00 C ATOM 2077 C HIS A 134 28.035 -12.631 1.773 1.00 0.00 C ATOM 2078 O HIS A 134 27.175 -13.356 1.287 1.00 0.00 O ATOM 2079 CB HIS A 134 29.495 -13.246 -0.187 1.00 0.00 C ATOM 2080 CG HIS A 134 28.636 -12.797 -1.334 1.00 0.00 C ATOM 2081 ND1 HIS A 134 28.998 -11.780 -2.189 1.00 0.00 N ATOM 2082 CD2 HIS A 134 27.430 -13.237 -1.770 1.00 0.00 C ATOM 2083 CE1 HIS A 134 28.056 -11.612 -3.097 1.00 0.00 C ATOM 2084 NE2 HIS A 134 27.093 -12.484 -2.867 1.00 0.00 N ATOM 0 H HIS A 134 30.342 -13.616 2.446 1.00 0.00 H new ATOM 0 HA HIS A 134 29.416 -11.347 0.759 1.00 0.00 H new ATOM 0 HB2 HIS A 134 30.538 -13.240 -0.505 1.00 0.00 H new ATOM 0 HB3 HIS A 134 29.243 -14.278 0.059 1.00 0.00 H new ATOM 0 HD2 HIS A 134 26.843 -14.032 -1.335 1.00 0.00 H new ATOM 0 HE1 HIS A 134 28.071 -10.884 -3.894 1.00 0.00 H new ATOM 0 HE2 HIS A 134 26.238 -12.582 -3.415 1.00 0.00 H new ATOM 2093 N SER A 135 27.882 -12.010 2.930 1.00 0.00 N ATOM 2094 CA SER A 135 26.762 -12.302 3.786 1.00 0.00 C ATOM 2095 C SER A 135 26.027 -11.024 4.118 1.00 0.00 C ATOM 2096 O SER A 135 26.631 -9.997 4.383 1.00 0.00 O ATOM 2097 CB SER A 135 27.250 -12.993 5.055 1.00 0.00 C ATOM 2098 OG SER A 135 26.223 -13.661 5.762 1.00 0.00 O ATOM 0 H SER A 135 28.522 -11.303 3.291 1.00 0.00 H new ATOM 0 HA SER A 135 26.074 -12.972 3.271 1.00 0.00 H new ATOM 0 HB2 SER A 135 28.027 -13.711 4.793 1.00 0.00 H new ATOM 0 HB3 SER A 135 27.709 -12.252 5.710 1.00 0.00 H new ATOM 0 HG SER A 135 26.535 -13.878 6.665 1.00 0.00 H new ATOM 2104 N VAL A 136 24.728 -11.151 4.135 1.00 0.00 N ATOM 2105 CA VAL A 136 23.781 -10.072 4.261 1.00 0.00 C ATOM 2106 C VAL A 136 22.761 -10.463 5.326 1.00 0.00 C ATOM 2107 O VAL A 136 22.374 -11.623 5.399 1.00 0.00 O ATOM 2108 CB VAL A 136 23.069 -9.849 2.907 1.00 0.00 C ATOM 2109 CG1 VAL A 136 21.775 -9.084 3.083 1.00 0.00 C ATOM 2110 CG2 VAL A 136 23.988 -9.120 1.937 1.00 0.00 C ATOM 0 H VAL A 136 24.275 -12.061 4.057 1.00 0.00 H new ATOM 0 HA VAL A 136 24.287 -9.149 4.545 1.00 0.00 H new ATOM 0 HB VAL A 136 22.825 -10.828 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 136 21.300 -8.944 2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 136 21.107 -9.645 3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 136 21.985 -8.111 3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 136 23.472 -8.971 0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 136 24.265 -8.152 2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 136 24.887 -9.714 1.771 1.00 0.00 H new ATOM 2120 N THR A 137 22.361 -9.545 6.186 1.00 0.00 N ATOM 2121 CA THR A 137 21.374 -9.893 7.193 1.00 0.00 C ATOM 2122 C THR A 137 20.182 -8.965 7.097 1.00 0.00 C ATOM 2123 O THR A 137 20.340 -7.743 7.123 1.00 0.00 O ATOM 2124 CB THR A 137 21.950 -9.879 8.626 1.00 0.00 C ATOM 2125 OG1 THR A 137 21.752 -8.609 9.249 1.00 0.00 O ATOM 2126 CG2 THR A 137 23.432 -10.204 8.613 1.00 0.00 C ATOM 0 H THR A 137 22.692 -8.580 6.211 1.00 0.00 H new ATOM 0 HA THR A 137 21.059 -10.917 6.990 1.00 0.00 H new ATOM 0 HB THR A 137 21.418 -10.640 9.198 1.00 0.00 H new ATOM 0 HG1 THR A 137 22.175 -7.910 8.708 1.00 0.00 H new ATOM 0 HG21 THR A 137 23.817 -10.189 9.633 1.00 0.00 H new ATOM 0 HG22 THR A 137 23.584 -11.194 8.183 1.00 0.00 H new ATOM 0 HG23 THR A 137 23.962 -9.463 8.014 1.00 0.00 H new ATOM 2134 N SER A 138 18.995 -9.527 6.922 1.00 0.00 N ATOM 2135 CA SER A 138 17.816 -8.701 6.874 1.00 0.00 C ATOM 2136 C SER A 138 16.572 -9.477 7.215 1.00 0.00 C ATOM 2137 O SER A 138 16.496 -10.673 7.014 1.00 0.00 O ATOM 2138 CB SER A 138 17.687 -8.051 5.499 1.00 0.00 C ATOM 2139 OG SER A 138 16.363 -8.103 5.006 1.00 0.00 O ATOM 0 H SER A 138 18.832 -10.528 6.814 1.00 0.00 H new ATOM 0 HA SER A 138 17.925 -7.921 7.628 1.00 0.00 H new ATOM 0 HB2 SER A 138 18.010 -7.012 5.559 1.00 0.00 H new ATOM 0 HB3 SER A 138 18.354 -8.553 4.798 1.00 0.00 H new ATOM 0 HG SER A 138 16.380 -8.140 4.027 1.00 0.00 H new ATOM 2145 N TYR A 139 15.676 -8.789 7.864 1.00 0.00 N ATOM 2146 CA TYR A 139 14.288 -9.213 7.999 1.00 0.00 C ATOM 2147 C TYR A 139 13.434 -8.056 7.502 1.00 0.00 C ATOM 2148 O TYR A 139 13.965 -6.962 7.283 1.00 0.00 O ATOM 2149 CB TYR A 139 13.951 -9.605 9.447 1.00 0.00 C ATOM 2150 CG TYR A 139 12.547 -10.144 9.627 1.00 0.00 C ATOM 2151 CD1 TYR A 139 12.190 -11.390 9.127 1.00 0.00 C ATOM 2152 CD2 TYR A 139 11.578 -9.401 10.287 1.00 0.00 C ATOM 2153 CE1 TYR A 139 10.906 -11.881 9.283 1.00 0.00 C ATOM 2154 CE2 TYR A 139 10.295 -9.883 10.446 1.00 0.00 C ATOM 2155 CZ TYR A 139 9.963 -11.122 9.943 1.00 0.00 C ATOM 2156 OH TYR A 139 8.682 -11.599 10.099 1.00 0.00 O ATOM 0 H TYR A 139 15.880 -7.903 8.326 1.00 0.00 H new ATOM 0 HA TYR A 139 14.095 -10.110 7.411 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.664 -10.357 9.785 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.080 -8.733 10.088 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.927 -11.985 8.608 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.833 -8.429 10.683 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.644 -12.852 8.890 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.554 -9.291 10.963 1.00 0.00 H new ATOM 0 HH TYR A 139 8.145 -10.941 10.587 1.00 0.00 H new ATOM 2166 N SER A 140 12.152 -8.246 7.289 1.00 0.00 N ATOM 2167 CA SER A 140 11.346 -7.127 6.852 1.00 0.00 C ATOM 2168 C SER A 140 10.468 -6.545 7.960 1.00 0.00 C ATOM 2169 O SER A 140 9.697 -7.251 8.609 1.00 0.00 O ATOM 2170 CB SER A 140 10.504 -7.516 5.637 1.00 0.00 C ATOM 2171 OG SER A 140 9.751 -8.688 5.896 1.00 0.00 O ATOM 0 H SER A 140 11.658 -9.131 7.405 1.00 0.00 H new ATOM 0 HA SER A 140 12.040 -6.336 6.569 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.832 -6.697 5.378 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.154 -7.679 4.777 1.00 0.00 H new ATOM 0 HG SER A 140 9.219 -8.916 5.105 1.00 0.00 H new ATOM 2177 N TYR A 141 10.633 -5.251 8.177 1.00 0.00 N ATOM 2178 CA TYR A 141 9.716 -4.447 8.972 1.00 0.00 C ATOM 2179 C TYR A 141 8.528 -4.033 8.097 1.00 0.00 C ATOM 2180 O TYR A 141 8.537 -4.287 6.891 1.00 0.00 O ATOM 2181 CB TYR A 141 10.465 -3.205 9.486 1.00 0.00 C ATOM 2182 CG TYR A 141 9.701 -2.345 10.469 1.00 0.00 C ATOM 2183 CD1 TYR A 141 9.519 -2.749 11.785 1.00 0.00 C ATOM 2184 CD2 TYR A 141 9.165 -1.125 10.079 1.00 0.00 C ATOM 2185 CE1 TYR A 141 8.823 -1.962 12.682 1.00 0.00 C ATOM 2186 CE2 TYR A 141 8.470 -0.334 10.968 1.00 0.00 C ATOM 2187 CZ TYR A 141 8.300 -0.756 12.268 1.00 0.00 C ATOM 2188 OH TYR A 141 7.607 0.031 13.156 1.00 0.00 O ATOM 0 H TYR A 141 11.419 -4.720 7.801 1.00 0.00 H new ATOM 0 HA TYR A 141 9.345 -5.018 9.823 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.392 -3.531 9.958 1.00 0.00 H new ATOM 0 HB3 TYR A 141 10.743 -2.589 8.630 1.00 0.00 H new ATOM 0 HD1 TYR A 141 9.928 -3.693 12.112 1.00 0.00 H new ATOM 0 HD2 TYR A 141 9.295 -0.790 9.061 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.689 -2.290 13.702 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.061 0.612 10.647 1.00 0.00 H new ATOM 0 HH TYR A 141 7.307 0.847 12.704 1.00 0.00 H new ATOM 2198 N SER A 142 7.532 -3.384 8.695 1.00 0.00 N ATOM 2199 CA SER A 142 6.506 -2.665 7.942 1.00 0.00 C ATOM 2200 C SER A 142 5.529 -3.577 7.192 1.00 0.00 C ATOM 2201 O SER A 142 5.888 -4.579 6.571 1.00 0.00 O ATOM 2202 CB SER A 142 7.136 -1.624 7.018 1.00 0.00 C ATOM 2203 OG SER A 142 6.151 -0.853 6.350 1.00 0.00 O ATOM 0 H SER A 142 7.413 -3.341 9.707 1.00 0.00 H new ATOM 0 HA SER A 142 5.897 -2.146 8.682 1.00 0.00 H new ATOM 0 HB2 SER A 142 7.782 -0.965 7.598 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.767 -2.124 6.283 1.00 0.00 H new ATOM 0 HG SER A 142 6.546 -0.434 5.557 1.00 0.00 H new ATOM 2209 N LEU A 143 4.281 -3.181 7.296 1.00 0.00 N ATOM 2210 CA LEU A 143 3.117 -3.927 6.865 1.00 0.00 C ATOM 2211 C LEU A 143 2.147 -2.901 6.303 1.00 0.00 C ATOM 2212 O LEU A 143 2.525 -1.746 6.127 1.00 0.00 O ATOM 2213 CB LEU A 143 2.493 -4.711 8.028 1.00 0.00 C ATOM 2214 CG LEU A 143 3.296 -5.920 8.517 1.00 0.00 C ATOM 2215 CD1 LEU A 143 2.635 -6.541 9.737 1.00 0.00 C ATOM 2216 CD2 LEU A 143 3.436 -6.954 7.409 1.00 0.00 C ATOM 0 H LEU A 143 4.036 -2.280 7.706 1.00 0.00 H new ATOM 0 HA LEU A 143 3.381 -4.672 6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.349 -4.029 8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.504 -5.053 7.723 1.00 0.00 H new ATOM 0 HG LEU A 143 4.292 -5.577 8.798 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.219 -7.399 10.070 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.583 -5.803 10.538 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.627 -6.867 9.479 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.010 -7.805 7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.447 -7.290 7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.952 -6.508 6.559 1.00 0.00 H new ATOM 2228 N PHE A 144 0.901 -3.254 6.078 1.00 0.00 N ATOM 2229 CA PHE A 144 0.048 -2.406 5.265 1.00 0.00 C ATOM 2230 C PHE A 144 -1.039 -1.789 6.136 1.00 0.00 C ATOM 2231 O PHE A 144 -1.472 -2.385 7.127 1.00 0.00 O ATOM 2232 CB PHE A 144 -0.579 -3.231 4.134 1.00 0.00 C ATOM 2233 CG PHE A 144 0.331 -4.304 3.589 1.00 0.00 C ATOM 2234 CD1 PHE A 144 1.300 -4.013 2.642 1.00 0.00 C ATOM 2235 CD2 PHE A 144 0.217 -5.609 4.037 1.00 0.00 C ATOM 2236 CE1 PHE A 144 2.133 -5.003 2.153 1.00 0.00 C ATOM 2237 CE2 PHE A 144 1.047 -6.601 3.555 1.00 0.00 C ATOM 2238 CZ PHE A 144 2.004 -6.299 2.612 1.00 0.00 C ATOM 0 H PHE A 144 0.460 -4.102 6.435 1.00 0.00 H new ATOM 0 HA PHE A 144 0.644 -1.607 4.825 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.495 -3.695 4.500 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.863 -2.561 3.322 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.406 -3.001 2.281 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.533 -5.855 4.775 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.883 -4.763 1.414 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.946 -7.613 3.917 1.00 0.00 H new ATOM 0 HZ PHE A 144 2.653 -7.074 2.232 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.459 -0.583 5.757 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.089 0.338 6.692 1.00 0.00 C ATOM 2250 C ILE A 145 -3.122 1.241 5.999 1.00 0.00 C ATOM 2251 O ILE A 145 -3.182 1.309 4.782 1.00 0.00 O ATOM 2252 CB ILE A 145 -0.963 1.182 7.359 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -1.476 2.066 8.491 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -0.242 2.035 6.330 1.00 0.00 C ATOM 2255 CD1 ILE A 145 -0.489 2.170 9.633 1.00 0.00 C ATOM 0 H ILE A 145 -1.373 -0.224 4.806 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.638 -0.226 7.446 1.00 0.00 H new ATOM 0 HB ILE A 145 -0.265 0.466 7.793 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.686 3.063 8.103 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -2.418 1.664 8.864 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.539 2.615 6.821 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.205 1.391 5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.953 2.712 5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -0.901 2.810 10.413 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.299 1.177 10.041 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.445 2.598 9.269 1.00 0.00 H new ATOM 2267 N VAL A 146 -3.950 1.913 6.787 1.00 0.00 N ATOM 2268 CA VAL A 146 -4.935 2.855 6.260 1.00 0.00 C ATOM 2269 C VAL A 146 -4.923 4.117 7.116 1.00 0.00 C ATOM 2270 O VAL A 146 -4.502 4.076 8.275 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.377 2.282 6.243 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.321 3.241 5.543 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.448 0.939 5.556 1.00 0.00 C ATOM 0 H VAL A 146 -3.961 1.824 7.803 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.655 3.066 5.228 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.676 2.153 7.283 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.328 2.823 5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.326 4.196 6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.989 3.394 4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.476 0.578 5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.111 1.040 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -5.807 0.229 6.079 1.00 0.00 H new ATOM 2283 N SER A 147 -5.411 5.221 6.568 1.00 0.00 N ATOM 2284 CA SER A 147 -5.380 6.491 7.261 1.00 0.00 C ATOM 2285 C SER A 147 -6.732 7.184 7.184 1.00 0.00 C ATOM 2286 O SER A 147 -7.575 6.819 6.368 1.00 0.00 O ATOM 2287 CB SER A 147 -4.274 7.379 6.692 1.00 0.00 C ATOM 2288 OG SER A 147 -4.127 8.557 7.463 1.00 0.00 O ATOM 0 H SER A 147 -5.834 5.257 5.641 1.00 0.00 H new ATOM 0 HA SER A 147 -5.162 6.306 8.313 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.333 6.830 6.676 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.507 7.641 5.660 1.00 0.00 H new ATOM 0 HG SER A 147 -4.220 8.339 8.414 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.928 8.185 8.037 1.00 0.00 N ATOM 2295 CA GLN A 148 -8.229 8.813 8.209 1.00 0.00 C ATOM 2296 C GLN A 148 -8.129 10.311 7.994 1.00 0.00 C ATOM 2297 O GLN A 148 -7.229 10.963 8.509 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.808 8.487 9.601 1.00 0.00 C ATOM 2299 CG GLN A 148 -8.531 9.521 10.669 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.632 10.554 10.779 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -9.233 11.784 10.983 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -10.812 10.255 10.611 1.00 0.00 N flip ATOM 0 H GLN A 148 -6.193 8.580 8.624 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.911 8.411 7.460 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.887 8.363 9.509 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.404 7.530 9.930 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.409 9.021 11.630 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.588 10.022 10.449 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.074 9.282 10.455 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.529 10.980 10.627 1.00 0.00 H new ATOM 2311 N GLY A 149 -9.042 10.838 7.208 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.080 12.250 6.958 1.00 0.00 C ATOM 2313 C GLY A 149 -10.283 12.889 7.583 1.00 0.00 C ATOM 2314 O GLY A 149 -11.402 12.460 7.337 1.00 0.00 O ATOM 0 H GLY A 149 -9.768 10.302 6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.175 12.714 7.351 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.089 12.430 5.883 1.00 0.00 H new ATOM 2318 N GLU A 150 -10.074 13.910 8.386 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.198 14.581 9.022 1.00 0.00 C ATOM 2320 C GLU A 150 -11.573 15.824 8.244 1.00 0.00 C ATOM 2321 O GLU A 150 -12.736 16.216 8.211 1.00 0.00 O ATOM 2322 CB GLU A 150 -10.927 14.905 10.490 1.00 0.00 C ATOM 2323 CG GLU A 150 -9.836 15.922 10.726 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.395 15.923 12.170 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -9.164 14.824 12.717 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -9.285 17.016 12.762 1.00 0.00 O ATOM 0 H GLU A 150 -9.156 14.292 8.614 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.043 13.892 9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -11.849 15.271 10.942 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.662 13.983 11.008 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.984 15.701 10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.194 16.914 10.452 1.00 0.00 H new ATOM 2333 N GLU A 151 -10.565 16.428 7.620 1.00 0.00 N ATOM 2334 CA GLU A 151 -10.729 17.684 6.907 1.00 0.00 C ATOM 2335 C GLU A 151 -11.907 17.604 5.931 1.00 0.00 C ATOM 2336 O GLU A 151 -12.891 18.330 6.064 1.00 0.00 O ATOM 2337 CB GLU A 151 -9.432 18.006 6.165 1.00 0.00 C ATOM 2338 CG GLU A 151 -9.422 19.361 5.497 1.00 0.00 C ATOM 2339 CD GLU A 151 -9.589 20.504 6.472 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -8.747 20.649 7.382 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -10.575 21.257 6.338 1.00 0.00 O ATOM 0 H GLU A 151 -9.615 16.058 7.596 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.946 18.480 7.620 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -8.601 17.954 6.869 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.259 17.239 5.410 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -8.484 19.486 4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.223 19.401 4.759 1.00 0.00 H new ATOM 2348 N THR A 152 -11.801 16.704 4.966 1.00 0.00 N ATOM 2349 CA THR A 152 -12.876 16.491 4.001 1.00 0.00 C ATOM 2350 C THR A 152 -13.560 15.132 4.213 1.00 0.00 C ATOM 2351 O THR A 152 -14.533 14.794 3.534 1.00 0.00 O ATOM 2352 CB THR A 152 -12.343 16.603 2.549 1.00 0.00 C ATOM 2353 OG1 THR A 152 -13.290 17.304 1.731 1.00 0.00 O ATOM 2354 CG2 THR A 152 -12.058 15.234 1.934 1.00 0.00 C ATOM 0 H THR A 152 -10.984 16.109 4.828 1.00 0.00 H new ATOM 0 HA THR A 152 -13.619 17.272 4.162 1.00 0.00 H new ATOM 0 HB THR A 152 -11.404 17.154 2.591 1.00 0.00 H new ATOM 0 HG1 THR A 152 -12.945 17.372 0.816 1.00 0.00 H new ATOM 0 HG21 THR A 152 -11.687 15.362 0.917 1.00 0.00 H new ATOM 0 HG22 THR A 152 -11.308 14.716 2.531 1.00 0.00 H new ATOM 0 HG23 THR A 152 -12.976 14.646 1.914 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.059 14.366 5.176 1.00 0.00 N ATOM 2363 CA GLY A 153 -13.562 13.020 5.395 1.00 0.00 C ATOM 2364 C GLY A 153 -12.947 12.026 4.431 1.00 0.00 C ATOM 2365 O GLY A 153 -13.649 11.238 3.798 1.00 0.00 O ATOM 0 H GLY A 153 -12.313 14.652 5.810 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.347 12.714 6.419 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.646 13.014 5.281 1.00 0.00 H new ATOM 2369 N ALA A 154 -11.624 12.069 4.330 1.00 0.00 N ATOM 2370 CA ALA A 154 -10.888 11.226 3.399 1.00 0.00 C ATOM 2371 C ALA A 154 -10.254 10.033 4.104 1.00 0.00 C ATOM 2372 O ALA A 154 -10.541 9.765 5.270 1.00 0.00 O ATOM 2373 CB ALA A 154 -9.815 12.043 2.711 1.00 0.00 C ATOM 0 H ALA A 154 -11.035 12.686 4.889 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.593 10.843 2.661 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.266 11.409 2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.278 12.866 2.166 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.128 12.443 3.457 1.00 0.00 H new ATOM 2379 N MET A 155 -9.396 9.325 3.385 1.00 0.00 N ATOM 2380 CA MET A 155 -8.661 8.191 3.929 1.00 0.00 C ATOM 2381 C MET A 155 -7.512 7.838 2.999 1.00 0.00 C ATOM 2382 O MET A 155 -7.194 8.596 2.085 1.00 0.00 O ATOM 2383 CB MET A 155 -9.574 6.976 4.120 1.00 0.00 C ATOM 2384 CG MET A 155 -10.316 6.543 2.875 1.00 0.00 C ATOM 2385 SD MET A 155 -11.012 4.895 3.047 1.00 0.00 S ATOM 2386 CE MET A 155 -9.558 3.882 2.809 1.00 0.00 C ATOM 0 H MET A 155 -9.189 9.520 2.406 1.00 0.00 H new ATOM 0 HA MET A 155 -8.270 8.472 4.907 1.00 0.00 H new ATOM 0 HB2 MET A 155 -8.974 6.140 4.478 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.301 7.204 4.900 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.115 7.254 2.663 1.00 0.00 H new ATOM 0 HG3 MET A 155 -9.637 6.563 2.023 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.543 3.086 3.554 1.00 0.00 H new ATOM 0 HE2 MET A 155 -9.579 3.445 1.811 1.00 0.00 H new ATOM 0 HE3 MET A 155 -8.665 4.497 2.917 1.00 0.00 H new ATOM 2396 N MET A 156 -6.879 6.705 3.234 1.00 0.00 N ATOM 2397 CA MET A 156 -5.808 6.241 2.357 1.00 0.00 C ATOM 2398 C MET A 156 -5.518 4.764 2.559 1.00 0.00 C ATOM 2399 O MET A 156 -5.252 4.324 3.673 1.00 0.00 O ATOM 2400 CB MET A 156 -4.525 7.051 2.566 1.00 0.00 C ATOM 2401 CG MET A 156 -3.345 6.516 1.769 1.00 0.00 C ATOM 2402 SD MET A 156 -1.884 7.564 1.876 1.00 0.00 S ATOM 2403 CE MET A 156 -2.413 8.996 0.945 1.00 0.00 C ATOM 0 H MET A 156 -7.082 6.087 4.020 1.00 0.00 H new ATOM 0 HA MET A 156 -6.155 6.389 1.334 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.707 8.088 2.283 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.270 7.050 3.626 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.095 5.518 2.128 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.636 6.415 0.724 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.557 9.644 0.757 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.841 8.675 -0.005 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.164 9.543 1.515 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.572 4.016 1.469 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.264 2.597 1.485 1.00 0.00 C ATOM 2415 C ALA A 157 -3.778 2.387 1.215 1.00 0.00 C ATOM 2416 O ALA A 157 -3.342 2.393 0.070 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.107 1.882 0.441 1.00 0.00 C ATOM 0 H ALA A 157 -5.830 4.376 0.550 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.497 2.183 2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.875 0.817 0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.164 2.026 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.887 2.290 -0.546 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.011 2.178 2.269 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.558 2.161 2.170 1.00 0.00 C ATOM 2425 C ALA A 158 -1.007 0.757 2.396 1.00 0.00 C ATOM 2426 O ALA A 158 -1.621 -0.060 3.077 1.00 0.00 O ATOM 2427 CB ALA A 158 -0.975 3.132 3.189 1.00 0.00 C ATOM 0 H ALA A 158 -3.370 2.016 3.210 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.270 2.469 1.165 1.00 0.00 H new ATOM 0 HB1 ALA A 158 0.113 3.123 3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.344 4.137 2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.277 2.831 4.192 1.00 0.00 H new ATOM 2433 N GLY A 159 0.144 0.468 1.810 1.00 0.00 N ATOM 2434 CA GLY A 159 0.729 -0.848 1.965 1.00 0.00 C ATOM 2435 C GLY A 159 2.242 -0.865 1.834 1.00 0.00 C ATOM 2436 O GLY A 159 2.771 -1.381 0.854 1.00 0.00 O ATOM 0 H GLY A 159 0.681 1.116 1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.454 -1.245 2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 159 0.301 -1.516 1.217 1.00 0.00 H new ATOM 2440 N PRO A 160 2.978 -0.302 2.794 1.00 0.00 N ATOM 2441 CA PRO A 160 4.439 -0.332 2.762 1.00 0.00 C ATOM 2442 C PRO A 160 5.069 -1.535 3.472 1.00 0.00 C ATOM 2443 O PRO A 160 4.541 -2.046 4.472 1.00 0.00 O ATOM 2444 CB PRO A 160 4.785 0.942 3.527 1.00 0.00 C ATOM 2445 CG PRO A 160 3.706 1.056 4.558 1.00 0.00 C ATOM 2446 CD PRO A 160 2.466 0.452 3.953 1.00 0.00 C ATOM 0 HA PRO A 160 4.813 -0.405 1.741 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.771 0.875 3.988 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.800 1.810 2.868 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.986 0.531 5.471 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.537 2.098 4.828 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.952 -0.199 4.660 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.753 1.219 3.649 1.00 0.00 H new ATOM 2454 N LEU A 161 6.248 -1.942 2.999 1.00 0.00 N ATOM 2455 CA LEU A 161 7.067 -2.858 3.775 1.00 0.00 C ATOM 2456 C LEU A 161 8.497 -2.372 3.727 1.00 0.00 C ATOM 2457 O LEU A 161 8.917 -1.831 2.713 1.00 0.00 O ATOM 2458 CB LEU A 161 6.912 -4.362 3.380 1.00 0.00 C ATOM 2459 CG LEU A 161 7.179 -4.823 1.927 1.00 0.00 C ATOM 2460 CD1 LEU A 161 6.229 -4.174 0.940 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.628 -4.601 1.515 1.00 0.00 C ATOM 0 H LEU A 161 6.645 -1.657 2.104 1.00 0.00 H new ATOM 0 HA LEU A 161 6.710 -2.845 4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.577 -4.935 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.893 -4.657 3.629 1.00 0.00 H new ATOM 0 HG LEU A 161 6.991 -5.897 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 161 6.453 -4.527 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.203 -4.437 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.347 -3.091 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.770 -4.939 0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.868 -3.540 1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 161 9.285 -5.165 2.177 1.00 0.00 H new ATOM 2473 N ILE A 162 9.216 -2.514 4.830 1.00 0.00 N ATOM 2474 CA ILE A 162 10.546 -1.929 4.971 1.00 0.00 C ATOM 2475 C ILE A 162 11.573 -3.013 5.239 1.00 0.00 C ATOM 2476 O ILE A 162 11.404 -3.824 6.143 1.00 0.00 O ATOM 2477 CB ILE A 162 10.591 -0.878 6.109 1.00 0.00 C ATOM 2478 CG1 ILE A 162 9.703 0.322 5.759 1.00 0.00 C ATOM 2479 CG2 ILE A 162 12.024 -0.422 6.369 1.00 0.00 C ATOM 2480 CD1 ILE A 162 9.630 1.369 6.851 1.00 0.00 C ATOM 0 H ILE A 162 8.899 -3.034 5.649 1.00 0.00 H new ATOM 0 HA ILE A 162 10.782 -1.426 4.033 1.00 0.00 H new ATOM 0 HB ILE A 162 10.211 -1.341 7.019 1.00 0.00 H new ATOM 0 HG12 ILE A 162 10.079 0.787 4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.696 -0.034 5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 162 12.031 0.316 7.172 1.00 0.00 H new ATOM 0 HG22 ILE A 162 12.632 -1.279 6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 162 12.434 0.024 5.463 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.984 2.186 6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.224 0.921 7.758 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.629 1.755 7.052 1.00 0.00 H new ATOM 2492 N ILE A 163 12.644 -3.030 4.472 1.00 0.00 N ATOM 2493 CA ILE A 163 13.620 -4.089 4.604 1.00 0.00 C ATOM 2494 C ILE A 163 14.958 -3.525 5.057 1.00 0.00 C ATOM 2495 O ILE A 163 15.587 -2.735 4.357 1.00 0.00 O ATOM 2496 CB ILE A 163 13.810 -4.854 3.279 1.00 0.00 C ATOM 2497 CG1 ILE A 163 12.517 -4.823 2.452 1.00 0.00 C ATOM 2498 CG2 ILE A 163 14.232 -6.286 3.561 1.00 0.00 C ATOM 2499 CD1 ILE A 163 12.548 -5.708 1.221 1.00 0.00 C ATOM 0 H ILE A 163 12.858 -2.332 3.760 1.00 0.00 H new ATOM 0 HA ILE A 163 13.244 -4.785 5.353 1.00 0.00 H new ATOM 0 HB ILE A 163 14.595 -4.367 2.701 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.685 -5.130 3.086 1.00 0.00 H new ATOM 0 HG13 ILE A 163 12.320 -3.796 2.143 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.364 -6.819 2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 163 15.172 -6.286 4.113 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.463 -6.782 4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.598 -5.629 0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 163 13.357 -5.389 0.564 1.00 0.00 H new ATOM 0 HD13 ILE A 163 12.712 -6.743 1.521 1.00 0.00 H new ATOM 2511 N THR A 164 15.386 -3.952 6.230 1.00 0.00 N ATOM 2512 CA THR A 164 16.644 -3.516 6.798 1.00 0.00 C ATOM 2513 C THR A 164 17.721 -4.528 6.486 1.00 0.00 C ATOM 2514 O THR A 164 17.607 -5.686 6.887 1.00 0.00 O ATOM 2515 CB THR A 164 16.547 -3.347 8.323 1.00 0.00 C ATOM 2516 OG1 THR A 164 15.916 -2.105 8.649 1.00 0.00 O ATOM 2517 CG2 THR A 164 17.926 -3.445 8.965 1.00 0.00 C ATOM 0 H THR A 164 14.871 -4.610 6.814 1.00 0.00 H new ATOM 0 HA THR A 164 16.890 -2.550 6.357 1.00 0.00 H new ATOM 0 HB THR A 164 15.934 -4.155 8.722 1.00 0.00 H new ATOM 0 HG1 THR A 164 16.395 -1.679 9.390 1.00 0.00 H new ATOM 0 HG21 THR A 164 17.834 -3.323 10.044 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.361 -4.420 8.746 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.570 -2.662 8.565 1.00 0.00 H new ATOM 2525 N VAL A 165 18.747 -4.085 5.779 1.00 0.00 N ATOM 2526 CA VAL A 165 19.820 -4.958 5.350 1.00 0.00 C ATOM 2527 C VAL A 165 21.152 -4.535 5.975 1.00 0.00 C ATOM 2528 O VAL A 165 21.751 -3.528 5.592 1.00 0.00 O ATOM 2529 CB VAL A 165 19.933 -4.944 3.817 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.873 -6.013 3.328 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.565 -5.089 3.166 1.00 0.00 C ATOM 0 H VAL A 165 18.857 -3.113 5.489 1.00 0.00 H new ATOM 0 HA VAL A 165 19.589 -5.970 5.684 1.00 0.00 H new ATOM 0 HB VAL A 165 20.346 -3.978 3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 165 20.931 -5.977 2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.864 -5.847 3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 165 20.506 -6.991 3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.675 -5.076 2.082 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.114 -6.032 3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.925 -4.263 3.476 1.00 0.00 H new ATOM 2541 N THR A 166 21.596 -5.307 6.949 1.00 0.00 N ATOM 2542 CA THR A 166 22.858 -5.055 7.635 1.00 0.00 C ATOM 2543 C THR A 166 23.732 -6.307 7.585 1.00 0.00 C ATOM 2544 O THR A 166 23.637 -7.177 8.438 1.00 0.00 O ATOM 2545 CB THR A 166 22.611 -4.634 9.099 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.850 -3.418 9.132 1.00 0.00 O ATOM 2547 CG2 THR A 166 23.922 -4.442 9.846 1.00 0.00 C ATOM 0 H THR A 166 21.095 -6.127 7.290 1.00 0.00 H new ATOM 0 HA THR A 166 23.373 -4.238 7.129 1.00 0.00 H new ATOM 0 HB THR A 166 22.053 -5.430 9.592 1.00 0.00 H new ATOM 0 HG1 THR A 166 21.694 -3.155 10.063 1.00 0.00 H new ATOM 0 HG21 THR A 166 23.715 -4.146 10.874 1.00 0.00 H new ATOM 0 HG22 THR A 166 24.482 -5.377 9.844 1.00 0.00 H new ATOM 0 HG23 THR A 166 24.510 -3.666 9.356 1.00 0.00 H new ATOM 2555 N PRO A 167 24.597 -6.406 6.574 1.00 0.00 N ATOM 2556 CA PRO A 167 25.291 -7.651 6.252 1.00 0.00 C ATOM 2557 C PRO A 167 26.193 -8.231 7.339 1.00 0.00 C ATOM 2558 O PRO A 167 26.585 -7.559 8.293 1.00 0.00 O ATOM 2559 CB PRO A 167 26.108 -7.326 5.013 1.00 0.00 C ATOM 2560 CG PRO A 167 26.120 -5.839 4.882 1.00 0.00 C ATOM 2561 CD PRO A 167 24.946 -5.311 5.656 1.00 0.00 C ATOM 0 HA PRO A 167 24.545 -8.434 6.119 1.00 0.00 H new ATOM 0 HB2 PRO A 167 27.122 -7.714 5.106 1.00 0.00 H new ATOM 0 HB3 PRO A 167 25.670 -7.788 4.129 1.00 0.00 H new ATOM 0 HG2 PRO A 167 27.052 -5.427 5.269 1.00 0.00 H new ATOM 0 HG3 PRO A 167 26.053 -5.545 3.834 1.00 0.00 H new ATOM 0 HD2 PRO A 167 25.204 -4.402 6.200 1.00 0.00 H new ATOM 0 HD3 PRO A 167 24.114 -5.063 4.997 1.00 0.00 H new ATOM 2569 N ASN A 168 26.515 -9.513 7.137 1.00 0.00 N ATOM 2570 CA ASN A 168 27.258 -10.323 8.107 1.00 0.00 C ATOM 2571 C ASN A 168 28.650 -10.688 7.565 1.00 0.00 C ATOM 2572 O ASN A 168 29.417 -11.412 8.198 1.00 0.00 O ATOM 2573 CB ASN A 168 26.406 -11.567 8.433 1.00 0.00 C ATOM 2574 CG ASN A 168 27.178 -12.786 8.889 1.00 0.00 C ATOM 2575 OD1 ASN A 168 27.545 -13.598 7.917 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 27.422 -12.990 10.076 1.00 0.00 N flip ATOM 0 H ASN A 168 26.265 -10.021 6.289 1.00 0.00 H new ATOM 0 HA ASN A 168 27.434 -9.762 9.025 1.00 0.00 H new ATOM 0 HB2 ASN A 168 25.689 -11.301 9.210 1.00 0.00 H new ATOM 0 HB3 ASN A 168 25.831 -11.834 7.547 1.00 0.00 H new ATOM 0 HD21 ASN A 168 27.111 -12.323 10.783 1.00 0.00 H new ATOM 0 HD22 ASN A 168 27.936 -13.826 10.355 1.00 0.00 H new ATOM 2583 N THR A 169 28.966 -10.168 6.385 1.00 0.00 N ATOM 2584 CA THR A 169 30.301 -10.320 5.791 1.00 0.00 C ATOM 2585 C THR A 169 31.429 -10.025 6.787 1.00 0.00 C ATOM 2586 O THR A 169 31.288 -9.187 7.663 1.00 0.00 O ATOM 2587 CB THR A 169 30.481 -9.428 4.568 1.00 0.00 C ATOM 2588 OG1 THR A 169 31.859 -9.087 4.406 1.00 0.00 O ATOM 2589 CG2 THR A 169 29.613 -8.202 4.673 1.00 0.00 C ATOM 0 H THR A 169 28.314 -9.632 5.812 1.00 0.00 H new ATOM 0 HA THR A 169 30.366 -11.366 5.492 1.00 0.00 H new ATOM 0 HB THR A 169 30.165 -9.975 3.680 1.00 0.00 H new ATOM 0 HG1 THR A 169 32.010 -8.174 4.728 1.00 0.00 H new ATOM 0 HG21 THR A 169 29.756 -7.578 3.791 1.00 0.00 H new ATOM 0 HG22 THR A 169 28.567 -8.501 4.740 1.00 0.00 H new ATOM 0 HG23 THR A 169 29.887 -7.638 5.564 1.00 0.00 H new ATOM 2597 N ALA A 170 32.557 -10.696 6.597 1.00 0.00 N ATOM 2598 CA ALA A 170 33.547 -10.884 7.662 1.00 0.00 C ATOM 2599 C ALA A 170 34.357 -9.636 8.037 1.00 0.00 C ATOM 2600 O ALA A 170 34.464 -9.305 9.218 1.00 0.00 O ATOM 2601 CB ALA A 170 34.503 -12.002 7.297 1.00 0.00 C ATOM 0 H ALA A 170 32.815 -11.125 5.708 1.00 0.00 H new ATOM 0 HA ALA A 170 32.957 -11.133 8.544 1.00 0.00 H new ATOM 0 HB1 ALA A 170 35.233 -12.132 8.096 1.00 0.00 H new ATOM 0 HB2 ALA A 170 33.945 -12.928 7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 170 35.020 -11.751 6.371 1.00 0.00 H new ATOM 2607 N ILE A 171 34.921 -8.944 7.052 1.00 0.00 N ATOM 2608 CA ILE A 171 35.981 -7.962 7.320 1.00 0.00 C ATOM 2609 C ILE A 171 35.601 -6.602 6.785 1.00 0.00 C ATOM 2610 O ILE A 171 34.853 -6.494 5.821 1.00 0.00 O ATOM 2611 CB ILE A 171 37.320 -8.383 6.658 1.00 0.00 C ATOM 2612 CG1 ILE A 171 37.552 -9.890 6.837 1.00 0.00 C ATOM 2613 CG2 ILE A 171 38.493 -7.583 7.224 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.778 -10.314 8.273 1.00 0.00 C ATOM 0 H ILE A 171 34.669 -9.039 6.068 1.00 0.00 H new ATOM 0 HA ILE A 171 36.105 -7.918 8.402 1.00 0.00 H new ATOM 0 HB ILE A 171 37.255 -8.165 5.592 1.00 0.00 H new ATOM 0 HG12 ILE A 171 36.691 -10.429 6.441 1.00 0.00 H new ATOM 0 HG13 ILE A 171 38.415 -10.187 6.241 1.00 0.00 H new ATOM 0 HG21 ILE A 171 39.417 -7.901 6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 171 38.333 -6.521 7.038 1.00 0.00 H new ATOM 0 HG23 ILE A 171 38.567 -7.756 8.298 1.00 0.00 H new ATOM 0 HD11 ILE A 171 37.934 -11.392 8.314 1.00 0.00 H new ATOM 0 HD12 ILE A 171 38.657 -9.805 8.669 1.00 0.00 H new ATOM 0 HD13 ILE A 171 36.906 -10.051 8.872 1.00 0.00 H new ATOM 2626 N SER A 172 36.115 -5.562 7.403 1.00 0.00 N ATOM 2627 CA SER A 172 35.831 -4.228 6.946 1.00 0.00 C ATOM 2628 C SER A 172 37.092 -3.381 6.913 1.00 0.00 C ATOM 2629 O SER A 172 37.152 -2.289 7.478 1.00 0.00 O ATOM 2630 CB SER A 172 34.746 -3.598 7.822 1.00 0.00 C ATOM 2631 OG SER A 172 34.940 -3.911 9.193 1.00 0.00 O ATOM 0 H SER A 172 36.727 -5.617 8.217 1.00 0.00 H new ATOM 0 HA SER A 172 35.456 -4.277 5.924 1.00 0.00 H new ATOM 0 HB2 SER A 172 34.752 -2.516 7.690 1.00 0.00 H new ATOM 0 HB3 SER A 172 33.766 -3.952 7.502 1.00 0.00 H new ATOM 0 HG SER A 172 34.162 -4.403 9.529 1.00 0.00 H new ATOM 2637 N ASP A 173 38.099 -3.907 6.226 1.00 0.00 N ATOM 2638 CA ASP A 173 39.351 -3.180 6.009 1.00 0.00 C ATOM 2639 C ASP A 173 39.789 -3.263 4.542 1.00 0.00 C ATOM 2640 O ASP A 173 38.957 -3.198 3.639 1.00 0.00 O ATOM 2641 CB ASP A 173 40.453 -3.715 6.934 1.00 0.00 C ATOM 2642 CG ASP A 173 40.195 -3.400 8.393 1.00 0.00 C ATOM 2643 OD1 ASP A 173 40.577 -2.296 8.842 1.00 0.00 O ATOM 2644 OD2 ASP A 173 39.622 -4.252 9.099 1.00 0.00 O ATOM 0 H ASP A 173 38.076 -4.837 5.807 1.00 0.00 H new ATOM 0 HA ASP A 173 39.178 -2.131 6.249 1.00 0.00 H new ATOM 0 HB2 ASP A 173 40.535 -4.795 6.809 1.00 0.00 H new ATOM 0 HB3 ASP A 173 41.410 -3.286 6.638 1.00 0.00 H new ATOM 2649 N ILE A 174 41.091 -3.435 4.312 1.00 0.00 N ATOM 2650 CA ILE A 174 41.660 -3.521 2.953 1.00 0.00 C ATOM 2651 C ILE A 174 41.505 -4.955 2.435 1.00 0.00 C ATOM 2652 O ILE A 174 42.189 -5.417 1.524 1.00 0.00 O ATOM 2653 CB ILE A 174 43.150 -3.102 2.929 1.00 0.00 C ATOM 2654 CG1 ILE A 174 43.355 -1.823 3.747 1.00 0.00 C ATOM 2655 CG2 ILE A 174 43.619 -2.877 1.496 1.00 0.00 C ATOM 2656 CD1 ILE A 174 44.799 -1.373 3.819 1.00 0.00 C ATOM 0 H ILE A 174 41.785 -3.519 5.055 1.00 0.00 H new ATOM 0 HA ILE A 174 41.118 -2.830 2.307 1.00 0.00 H new ATOM 0 HB ILE A 174 43.739 -3.906 3.370 1.00 0.00 H new ATOM 0 HG12 ILE A 174 42.756 -1.024 3.312 1.00 0.00 H new ATOM 0 HG13 ILE A 174 42.983 -1.985 4.759 1.00 0.00 H new ATOM 0 HG21 ILE A 174 44.669 -2.583 1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 174 43.502 -3.799 0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 174 43.023 -2.088 1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 174 44.867 -0.462 4.414 1.00 0.00 H new ATOM 0 HD12 ILE A 174 45.401 -2.155 4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 174 45.170 -1.178 2.813 1.00 0.00 H new ATOM 2668 N PHE A 175 40.564 -5.623 3.046 1.00 0.00 N ATOM 2669 CA PHE A 175 40.353 -7.048 2.931 1.00 0.00 C ATOM 2670 C PHE A 175 38.935 -7.289 2.433 1.00 0.00 C ATOM 2671 O PHE A 175 38.401 -6.484 1.670 1.00 0.00 O ATOM 2672 CB PHE A 175 40.575 -7.727 4.287 1.00 0.00 C ATOM 2673 CG PHE A 175 42.005 -7.717 4.753 1.00 0.00 C ATOM 2674 CD1 PHE A 175 42.528 -6.619 5.419 1.00 0.00 C ATOM 2675 CD2 PHE A 175 42.824 -8.813 4.529 1.00 0.00 C ATOM 2676 CE1 PHE A 175 43.840 -6.614 5.851 1.00 0.00 C ATOM 2677 CE2 PHE A 175 44.137 -8.813 4.961 1.00 0.00 C ATOM 2678 CZ PHE A 175 44.645 -7.712 5.621 1.00 0.00 C ATOM 0 H PHE A 175 39.891 -5.172 3.666 1.00 0.00 H new ATOM 0 HA PHE A 175 41.064 -7.475 2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 175 39.957 -7.231 5.035 1.00 0.00 H new ATOM 0 HB3 PHE A 175 40.232 -8.760 4.224 1.00 0.00 H new ATOM 0 HD1 PHE A 175 41.902 -5.758 5.602 1.00 0.00 H new ATOM 0 HD2 PHE A 175 42.432 -9.676 4.011 1.00 0.00 H new ATOM 0 HE1 PHE A 175 44.236 -5.752 6.368 1.00 0.00 H new ATOM 0 HE2 PHE A 175 44.765 -9.673 4.782 1.00 0.00 H new ATOM 0 HZ PHE A 175 45.671 -7.710 5.957 1.00 0.00 H new ATOM 2688 N ASN A 176 38.387 -8.429 2.826 1.00 0.00 N ATOM 2689 CA ASN A 176 37.013 -8.847 2.534 1.00 0.00 C ATOM 2690 C ASN A 176 36.010 -7.683 2.456 1.00 0.00 C ATOM 2691 O ASN A 176 36.221 -6.613 3.026 1.00 0.00 O ATOM 2692 CB ASN A 176 36.607 -9.890 3.603 1.00 0.00 C ATOM 2693 CG ASN A 176 35.148 -9.880 4.071 1.00 0.00 C ATOM 2694 OD1 ASN A 176 34.608 -8.729 4.462 1.00 0.00 O flip ATOM 2695 ND2 ASN A 176 34.546 -10.928 4.180 1.00 0.00 N flip ATOM 0 H ASN A 176 38.900 -9.117 3.377 1.00 0.00 H new ATOM 0 HA ASN A 176 36.985 -9.284 1.536 1.00 0.00 H new ATOM 0 HB2 ASN A 176 36.829 -10.882 3.209 1.00 0.00 H new ATOM 0 HB3 ASN A 176 37.243 -9.744 4.476 1.00 0.00 H new ATOM 0 HD21 ASN A 176 34.979 -11.799 3.874 1.00 0.00 H new ATOM 0 HD22 ASN A 176 33.607 -10.938 4.578 1.00 0.00 H new ATOM 2702 N THR A 177 34.878 -8.008 1.825 1.00 0.00 N ATOM 2703 CA THR A 177 33.899 -7.112 1.168 1.00 0.00 C ATOM 2704 C THR A 177 33.516 -5.811 1.901 1.00 0.00 C ATOM 2705 O THR A 177 32.818 -4.974 1.327 1.00 0.00 O ATOM 2706 CB THR A 177 32.606 -7.916 0.928 1.00 0.00 C ATOM 2707 OG1 THR A 177 32.063 -7.616 -0.364 1.00 0.00 O ATOM 2708 CG2 THR A 177 31.555 -7.626 1.996 1.00 0.00 C ATOM 0 H THR A 177 34.591 -8.984 1.750 1.00 0.00 H new ATOM 0 HA THR A 177 34.405 -6.777 0.262 1.00 0.00 H new ATOM 0 HB THR A 177 32.868 -8.973 0.981 1.00 0.00 H new ATOM 0 HG1 THR A 177 31.243 -8.135 -0.503 1.00 0.00 H new ATOM 0 HG21 THR A 177 30.658 -8.211 1.792 1.00 0.00 H new ATOM 0 HG22 THR A 177 31.949 -7.894 2.976 1.00 0.00 H new ATOM 0 HG23 THR A 177 31.306 -6.565 1.983 1.00 0.00 H new ATOM 2716 N LYS A 178 33.923 -5.672 3.146 1.00 0.00 N ATOM 2717 CA LYS A 178 33.598 -4.526 3.985 1.00 0.00 C ATOM 2718 C LYS A 178 32.265 -4.709 4.662 1.00 0.00 C ATOM 2719 O LYS A 178 31.230 -4.221 4.218 1.00 0.00 O ATOM 2720 CB LYS A 178 33.676 -3.177 3.255 1.00 0.00 C ATOM 2721 CG LYS A 178 35.102 -2.713 2.975 1.00 0.00 C ATOM 2722 CD LYS A 178 35.670 -3.290 1.682 1.00 0.00 C ATOM 2723 CE LYS A 178 35.133 -2.578 0.443 1.00 0.00 C ATOM 2724 NZ LYS A 178 33.672 -2.796 0.242 1.00 0.00 N ATOM 0 H LYS A 178 34.503 -6.366 3.618 1.00 0.00 H new ATOM 0 HA LYS A 178 34.374 -4.488 4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 178 33.136 -3.253 2.311 1.00 0.00 H new ATOM 0 HB3 LYS A 178 33.168 -2.420 3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 178 35.121 -1.625 2.920 1.00 0.00 H new ATOM 0 HG3 LYS A 178 35.743 -3.001 3.808 1.00 0.00 H new ATOM 0 HD2 LYS A 178 36.757 -3.213 1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 178 35.426 -4.351 1.623 1.00 0.00 H new ATOM 0 HE2 LYS A 178 35.328 -1.509 0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 178 35.673 -2.930 -0.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 33.418 -2.564 -0.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 33.440 -3.792 0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 33.137 -2.185 0.892 1.00 0.00 H new ATOM 2738 N ASP A 179 32.343 -5.417 5.770 1.00 0.00 N ATOM 2739 CA ASP A 179 31.221 -5.704 6.621 1.00 0.00 C ATOM 2740 C ASP A 179 30.563 -4.432 7.187 1.00 0.00 C ATOM 2741 O ASP A 179 29.461 -4.489 7.731 1.00 0.00 O ATOM 2742 CB ASP A 179 31.778 -6.554 7.750 1.00 0.00 C ATOM 2743 CG ASP A 179 31.617 -5.958 9.143 1.00 0.00 C ATOM 2744 OD1 ASP A 179 32.514 -5.194 9.573 1.00 0.00 O ATOM 2745 OD2 ASP A 179 30.618 -6.269 9.824 1.00 0.00 O ATOM 0 H ASP A 179 33.218 -5.818 6.108 1.00 0.00 H new ATOM 0 HA ASP A 179 30.438 -6.211 6.057 1.00 0.00 H new ATOM 0 HB2 ASP A 179 31.287 -7.527 7.728 1.00 0.00 H new ATOM 0 HB3 ASP A 179 32.838 -6.727 7.565 1.00 0.00 H new ATOM 2750 N TRP A 180 31.211 -3.281 7.019 1.00 0.00 N ATOM 2751 CA TRP A 180 30.749 -2.059 7.673 1.00 0.00 C ATOM 2752 C TRP A 180 29.878 -1.196 6.762 1.00 0.00 C ATOM 2753 O TRP A 180 29.375 -0.155 7.185 1.00 0.00 O ATOM 2754 CB TRP A 180 31.929 -1.241 8.221 1.00 0.00 C ATOM 2755 CG TRP A 180 32.891 -0.702 7.193 1.00 0.00 C ATOM 2756 CD1 TRP A 180 32.850 -0.856 5.835 1.00 0.00 C ATOM 2757 CD2 TRP A 180 34.050 0.090 7.467 1.00 0.00 C ATOM 2758 NE1 TRP A 180 33.914 -0.210 5.254 1.00 0.00 N ATOM 2759 CE2 TRP A 180 34.664 0.379 6.236 1.00 0.00 C ATOM 2760 CE3 TRP A 180 34.628 0.583 8.640 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 35.826 1.140 6.146 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 35.781 1.337 8.549 1.00 0.00 C ATOM 2763 CH2 TRP A 180 36.369 1.609 7.309 1.00 0.00 C ATOM 0 H TRP A 180 32.046 -3.169 6.444 1.00 0.00 H new ATOM 0 HA TRP A 180 30.125 -2.376 8.508 1.00 0.00 H new ATOM 0 HB2 TRP A 180 31.530 -0.402 8.792 1.00 0.00 H new ATOM 0 HB3 TRP A 180 32.486 -1.866 8.919 1.00 0.00 H new ATOM 0 HD1 TRP A 180 32.091 -1.406 5.297 1.00 0.00 H new ATOM 0 HE1 TRP A 180 34.113 -0.175 4.254 1.00 0.00 H new ATOM 0 HE3 TRP A 180 34.180 0.378 9.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 36.282 1.352 5.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 36.236 1.723 9.449 1.00 0.00 H new ATOM 0 HH2 TRP A 180 37.271 2.202 7.270 1.00 0.00 H new ATOM 2774 N ARG A 181 29.694 -1.613 5.520 1.00 0.00 N ATOM 2775 CA ARG A 181 28.786 -0.902 4.636 1.00 0.00 C ATOM 2776 C ARG A 181 27.441 -1.599 4.620 1.00 0.00 C ATOM 2777 O ARG A 181 27.369 -2.826 4.640 1.00 0.00 O ATOM 2778 CB ARG A 181 29.346 -0.754 3.220 1.00 0.00 C ATOM 2779 CG ARG A 181 29.852 -2.039 2.598 1.00 0.00 C ATOM 2780 CD ARG A 181 30.369 -1.801 1.189 1.00 0.00 C ATOM 2781 NE ARG A 181 31.444 -0.800 1.149 1.00 0.00 N ATOM 2782 CZ ARG A 181 31.854 -0.195 0.029 1.00 0.00 C ATOM 2783 NH1 ARG A 181 31.271 -0.473 -1.130 1.00 0.00 N ATOM 2784 NH2 ARG A 181 32.850 0.683 0.070 1.00 0.00 N ATOM 0 H ARG A 181 30.152 -2.425 5.107 1.00 0.00 H new ATOM 0 HA ARG A 181 28.664 0.109 5.025 1.00 0.00 H new ATOM 0 HB2 ARG A 181 28.569 -0.338 2.579 1.00 0.00 H new ATOM 0 HB3 ARG A 181 30.162 -0.031 3.241 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.648 -2.456 3.215 1.00 0.00 H new ATOM 0 HG3 ARG A 181 29.049 -2.775 2.574 1.00 0.00 H new ATOM 0 HD2 ARG A 181 30.736 -2.741 0.776 1.00 0.00 H new ATOM 0 HD3 ARG A 181 29.546 -1.473 0.554 1.00 0.00 H new ATOM 0 HE ARG A 181 31.904 -0.553 2.025 1.00 0.00 H new ATOM 0 HH11 ARG A 181 30.508 -1.149 -1.168 1.00 0.00 H new ATOM 0 HH12 ARG A 181 31.585 -0.010 -1.983 1.00 0.00 H new ATOM 0 HH21 ARG A 181 33.305 0.898 0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 181 33.160 1.143 -0.786 1.00 0.00 H new ATOM 2798 N LEU A 182 26.379 -0.818 4.593 1.00 0.00 N ATOM 2799 CA LEU A 182 25.037 -1.378 4.721 1.00 0.00 C ATOM 2800 C LEU A 182 24.165 -0.911 3.574 1.00 0.00 C ATOM 2801 O LEU A 182 24.603 -0.116 2.754 1.00 0.00 O ATOM 2802 CB LEU A 182 24.390 -1.021 6.072 1.00 0.00 C ATOM 2803 CG LEU A 182 24.128 0.468 6.335 1.00 0.00 C ATOM 2804 CD1 LEU A 182 23.063 0.633 7.408 1.00 0.00 C ATOM 2805 CD2 LEU A 182 25.404 1.178 6.765 1.00 0.00 C ATOM 0 H LEU A 182 26.412 0.196 4.485 1.00 0.00 H new ATOM 0 HA LEU A 182 25.127 -2.464 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 182 23.441 -1.552 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 182 25.031 -1.400 6.868 1.00 0.00 H new ATOM 0 HG LEU A 182 23.777 0.918 5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 182 22.886 1.694 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 182 22.138 0.161 7.078 1.00 0.00 H new ATOM 0 HD13 LEU A 182 23.401 0.162 8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 182 25.191 2.232 6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 182 25.783 0.723 7.680 1.00 0.00 H new ATOM 0 HD23 LEU A 182 26.153 1.089 5.978 1.00 0.00 H new ATOM 2817 N THR A 183 22.938 -1.414 3.511 1.00 0.00 N ATOM 2818 CA THR A 183 22.047 -1.141 2.389 1.00 0.00 C ATOM 2819 C THR A 183 20.588 -1.354 2.808 1.00 0.00 C ATOM 2820 O THR A 183 20.295 -2.273 3.550 1.00 0.00 O ATOM 2821 CB THR A 183 22.402 -2.042 1.178 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.770 -1.831 0.788 1.00 0.00 O ATOM 2823 CG2 THR A 183 21.501 -1.765 -0.009 1.00 0.00 C ATOM 0 H THR A 183 22.535 -2.017 4.228 1.00 0.00 H new ATOM 0 HA THR A 183 22.175 -0.101 2.089 1.00 0.00 H new ATOM 0 HB THR A 183 22.257 -3.077 1.489 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.985 -2.406 0.024 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.781 -2.416 -0.838 1.00 0.00 H new ATOM 0 HG22 THR A 183 20.464 -1.956 0.269 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.609 -0.724 -0.313 1.00 0.00 H new ATOM 2831 N LEU A 184 19.689 -0.464 2.409 1.00 0.00 N ATOM 2832 CA LEU A 184 18.283 -0.591 2.785 1.00 0.00 C ATOM 2833 C LEU A 184 17.360 -0.349 1.586 1.00 0.00 C ATOM 2834 O LEU A 184 17.388 0.713 0.970 1.00 0.00 O ATOM 2835 CB LEU A 184 17.963 0.388 3.920 1.00 0.00 C ATOM 2836 CG LEU A 184 16.653 0.130 4.675 1.00 0.00 C ATOM 2837 CD1 LEU A 184 16.709 0.769 6.051 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.454 0.671 3.906 1.00 0.00 C ATOM 0 H LEU A 184 19.903 0.348 1.830 1.00 0.00 H new ATOM 0 HA LEU A 184 18.109 -1.610 3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.784 0.365 4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 184 17.929 1.396 3.506 1.00 0.00 H new ATOM 0 HG LEU A 184 16.534 -0.949 4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 184 15.774 0.580 6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.537 0.343 6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 184 16.856 1.844 5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.541 0.472 4.468 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.567 1.746 3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.395 0.182 2.933 1.00 0.00 H new ATOM 2850 N GLN A 185 16.546 -1.337 1.249 1.00 0.00 N ATOM 2851 CA GLN A 185 15.534 -1.173 0.208 1.00 0.00 C ATOM 2852 C GLN A 185 14.201 -1.687 0.707 1.00 0.00 C ATOM 2853 O GLN A 185 14.147 -2.344 1.738 1.00 0.00 O ATOM 2854 CB GLN A 185 15.910 -1.883 -1.102 1.00 0.00 C ATOM 2855 CG GLN A 185 16.912 -3.015 -0.958 1.00 0.00 C ATOM 2856 CD GLN A 185 18.312 -2.554 -1.291 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.588 -1.291 -1.014 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 19.138 -3.324 -1.779 1.00 0.00 N flip ATOM 0 H GLN A 185 16.563 -2.262 1.679 1.00 0.00 H new ATOM 0 HA GLN A 185 15.468 -0.108 -0.013 1.00 0.00 H new ATOM 0 HB2 GLN A 185 15.002 -2.279 -1.556 1.00 0.00 H new ATOM 0 HB3 GLN A 185 16.317 -1.145 -1.793 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.886 -3.399 0.062 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.632 -3.838 -1.616 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.880 -4.291 -1.976 1.00 0.00 H new ATOM 0 HE22 GLN A 185 20.081 -2.996 -1.987 1.00 0.00 H new ATOM 2867 N LYS A 186 13.128 -1.380 -0.016 1.00 0.00 N ATOM 2868 CA LYS A 186 11.786 -1.785 0.412 1.00 0.00 C ATOM 2869 C LYS A 186 10.722 -1.391 -0.600 1.00 0.00 C ATOM 2870 O LYS A 186 11.008 -0.673 -1.558 1.00 0.00 O ATOM 2871 CB LYS A 186 11.452 -1.207 1.789 1.00 0.00 C ATOM 2872 CG LYS A 186 11.300 0.309 1.861 1.00 0.00 C ATOM 2873 CD LYS A 186 9.953 0.803 1.317 1.00 0.00 C ATOM 2874 CE LYS A 186 10.129 1.657 0.066 1.00 0.00 C ATOM 2875 NZ LYS A 186 8.899 2.409 -0.297 1.00 0.00 N ATOM 0 H LYS A 186 13.156 -0.858 -0.892 1.00 0.00 H new ATOM 0 HA LYS A 186 11.789 -2.873 0.481 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.524 -1.662 2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.234 -1.507 2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.407 0.631 2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.107 0.777 1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.318 -0.052 1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.441 1.383 2.085 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.946 2.361 0.224 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.417 1.017 -0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 9.158 3.364 -0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 8.401 1.911 -1.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 8.277 2.478 0.533 1.00 0.00 H new ATOM 2889 N GLU A 187 9.486 -1.844 -0.367 1.00 0.00 N ATOM 2890 CA GLU A 187 8.398 -1.589 -1.298 1.00 0.00 C ATOM 2891 C GLU A 187 7.229 -0.906 -0.595 1.00 0.00 C ATOM 2892 O GLU A 187 6.688 -1.419 0.365 1.00 0.00 O ATOM 2893 CB GLU A 187 7.935 -2.890 -1.950 1.00 0.00 C ATOM 2894 CG GLU A 187 9.022 -3.587 -2.749 1.00 0.00 C ATOM 2895 CD GLU A 187 8.520 -4.829 -3.448 1.00 0.00 C ATOM 2896 OE1 GLU A 187 8.481 -5.901 -2.809 1.00 0.00 O ATOM 2897 OE2 GLU A 187 8.167 -4.737 -4.640 1.00 0.00 O ATOM 0 H GLU A 187 9.221 -2.386 0.456 1.00 0.00 H new ATOM 0 HA GLU A 187 8.769 -0.921 -2.075 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.574 -3.567 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.091 -2.678 -2.607 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.425 -2.895 -3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 187 9.842 -3.855 -2.083 1.00 0.00 H new ATOM 2904 N GLU A 188 6.897 0.291 -1.029 1.00 0.00 N ATOM 2905 CA GLU A 188 5.714 0.975 -0.525 1.00 0.00 C ATOM 2906 C GLU A 188 4.698 1.214 -1.630 1.00 0.00 C ATOM 2907 O GLU A 188 4.873 2.077 -2.494 1.00 0.00 O ATOM 2908 CB GLU A 188 6.126 2.280 0.126 1.00 0.00 C ATOM 2909 CG GLU A 188 5.006 3.206 0.534 1.00 0.00 C ATOM 2910 CD GLU A 188 5.580 4.454 1.151 1.00 0.00 C ATOM 2911 OE1 GLU A 188 6.733 4.790 0.793 1.00 0.00 O ATOM 2912 OE2 GLU A 188 4.910 5.071 1.999 1.00 0.00 O ATOM 0 H GLU A 188 7.425 0.814 -1.728 1.00 0.00 H new ATOM 0 HA GLU A 188 5.233 0.340 0.219 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.719 2.049 1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.779 2.815 -0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 188 4.399 3.464 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 188 4.348 2.706 1.245 1.00 0.00 H new ATOM 2919 N ILE A 189 3.643 0.435 -1.581 1.00 0.00 N ATOM 2920 CA ILE A 189 2.530 0.569 -2.496 1.00 0.00 C ATOM 2921 C ILE A 189 1.356 1.178 -1.742 1.00 0.00 C ATOM 2922 O ILE A 189 0.836 0.584 -0.803 1.00 0.00 O ATOM 2923 CB ILE A 189 2.147 -0.813 -3.079 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.247 -1.880 -1.980 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.050 -1.158 -4.256 1.00 0.00 C ATOM 2926 CD1 ILE A 189 1.978 -3.296 -2.435 1.00 0.00 C ATOM 0 H ILE A 189 3.530 -0.316 -0.900 1.00 0.00 H new ATOM 0 HA ILE A 189 2.806 1.217 -3.328 1.00 0.00 H new ATOM 0 HB ILE A 189 1.120 -0.780 -3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.245 -1.838 -1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.542 -1.630 -1.187 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.770 -2.132 -4.656 1.00 0.00 H new ATOM 0 HG22 ILE A 189 2.940 -0.401 -5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.087 -1.188 -3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 189 2.073 -3.975 -1.587 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.969 -3.362 -2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.698 -3.574 -3.205 1.00 0.00 H new ATOM 2938 N THR A 190 0.957 2.370 -2.139 1.00 0.00 N ATOM 2939 CA THR A 190 -0.015 3.132 -1.383 1.00 0.00 C ATOM 2940 C THR A 190 -1.055 3.776 -2.296 1.00 0.00 C ATOM 2941 O THR A 190 -0.746 4.640 -3.118 1.00 0.00 O ATOM 2942 CB THR A 190 0.692 4.216 -0.541 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.577 3.597 0.404 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.311 5.088 0.196 1.00 0.00 C ATOM 0 H THR A 190 1.293 2.833 -2.984 1.00 0.00 H new ATOM 0 HA THR A 190 -0.533 2.441 -0.718 1.00 0.00 H new ATOM 0 HB THR A 190 1.261 4.851 -1.220 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.024 4.289 0.935 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.220 5.840 0.779 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.963 5.581 -0.525 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.910 4.469 0.863 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.290 3.338 -2.153 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.390 3.894 -2.913 1.00 0.00 C ATOM 2954 C ILE A 191 -3.940 5.112 -2.185 1.00 0.00 C ATOM 2955 O ILE A 191 -4.495 5.009 -1.087 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.516 2.856 -3.146 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.160 1.875 -4.277 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -5.825 3.563 -3.475 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.744 1.338 -4.248 1.00 0.00 C ATOM 0 H ILE A 191 -2.558 2.592 -1.511 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.012 4.186 -3.893 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.630 2.284 -2.225 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.851 1.033 -4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.322 2.374 -5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.608 2.822 -3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.106 4.213 -2.646 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.699 4.160 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.596 0.657 -5.086 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.039 2.166 -4.325 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.576 0.804 -3.313 1.00 0.00 H new ATOM 2971 N GLY A 192 -3.766 6.263 -2.795 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.187 7.489 -2.179 1.00 0.00 C ATOM 2973 C GLY A 192 -5.612 7.827 -2.523 1.00 0.00 C ATOM 2974 O GLY A 192 -6.001 7.759 -3.678 1.00 0.00 O ATOM 0 H GLY A 192 -3.337 6.370 -3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.084 7.406 -1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.533 8.300 -2.500 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.392 8.204 -1.528 1.00 0.00 N ATOM 2979 CA VAL A 193 -7.823 8.406 -1.719 1.00 0.00 C ATOM 2980 C VAL A 193 -8.290 9.563 -0.822 1.00 0.00 C ATOM 2981 O VAL A 193 -8.943 9.379 0.210 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.630 7.078 -1.484 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -7.981 5.926 -2.212 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -8.758 6.699 -0.032 1.00 0.00 C ATOM 0 H VAL A 193 -6.063 8.378 -0.578 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.020 8.682 -2.755 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.630 7.276 -1.871 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.554 5.016 -2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -7.956 6.139 -3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -6.964 5.790 -1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -9.327 5.773 0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -7.766 6.556 0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -9.275 7.493 0.507 1.00 0.00 H new ATOM 2994 N LYS A 194 -7.934 10.781 -1.229 1.00 0.00 N ATOM 2995 CA LYS A 194 -7.974 11.917 -0.302 1.00 0.00 C ATOM 2996 C LYS A 194 -7.432 13.210 -0.923 1.00 0.00 C ATOM 2997 O LYS A 194 -7.169 13.281 -2.120 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.087 11.596 0.902 1.00 0.00 C ATOM 2999 CG LYS A 194 -5.593 11.766 0.617 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.120 10.860 -0.506 1.00 0.00 C ATOM 3001 CE LYS A 194 -3.899 11.420 -1.202 1.00 0.00 C ATOM 3002 NZ LYS A 194 -4.181 12.701 -1.912 1.00 0.00 N ATOM 0 H LYS A 194 -7.621 11.007 -2.173 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.018 12.070 -0.030 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.367 12.243 1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.275 10.570 1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.390 12.804 0.355 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.025 11.549 1.521 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.889 9.873 -0.104 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.924 10.729 -1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.109 11.582 -0.468 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.525 10.687 -1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.765 12.669 -2.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.209 12.837 -1.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.766 13.492 -1.379 1.00 0.00 H new ATOM 3016 N GLY A 195 -7.205 14.200 -0.056 1.00 0.00 N ATOM 3017 CA GLY A 195 -6.547 15.431 -0.430 1.00 0.00 C ATOM 3018 C GLY A 195 -5.557 15.852 0.645 1.00 0.00 C ATOM 3019 O GLY A 195 -5.717 16.912 1.252 1.00 0.00 O ATOM 0 H GLY A 195 -7.478 14.159 0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.028 15.299 -1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -7.288 16.216 -0.578 1.00 0.00 H new ATOM 3023 N PHE A 196 -4.556 14.990 0.900 1.00 0.00 N ATOM 3024 CA PHE A 196 -3.631 15.162 2.032 1.00 0.00 C ATOM 3025 C PHE A 196 -3.099 16.591 2.187 1.00 0.00 C ATOM 3026 O PHE A 196 -2.790 17.279 1.213 1.00 0.00 O ATOM 3027 CB PHE A 196 -2.465 14.151 1.969 1.00 0.00 C ATOM 3028 CG PHE A 196 -1.649 14.117 0.692 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -1.257 15.277 0.038 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.243 12.903 0.167 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -0.484 15.225 -1.106 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -0.474 12.843 -0.979 1.00 0.00 C ATOM 3033 CZ PHE A 196 -0.094 14.006 -1.616 1.00 0.00 C ATOM 0 H PHE A 196 -4.368 14.163 0.333 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.226 14.960 2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -1.789 14.363 2.797 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -2.872 13.154 2.137 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -1.561 16.236 0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.532 11.987 0.661 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.186 16.138 -1.600 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -0.170 11.886 -1.376 1.00 0.00 H new ATOM 0 HZ PHE A 196 0.507 13.961 -2.512 1.00 0.00 H new ATOM 3043 N GLN A 197 -3.043 17.044 3.433 1.00 0.00 N ATOM 3044 CA GLN A 197 -2.560 18.379 3.741 1.00 0.00 C ATOM 3045 C GLN A 197 -1.428 18.337 4.765 1.00 0.00 C ATOM 3046 O GLN A 197 -0.388 18.973 4.580 1.00 0.00 O ATOM 3047 CB GLN A 197 -3.725 19.242 4.219 1.00 0.00 C ATOM 3048 CG GLN A 197 -4.697 19.567 3.097 1.00 0.00 C ATOM 3049 CD GLN A 197 -6.137 19.626 3.554 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -6.629 20.678 3.965 1.00 0.00 O ATOM 3051 NE2 GLN A 197 -6.829 18.500 3.469 1.00 0.00 N ATOM 0 H GLN A 197 -3.328 16.502 4.248 1.00 0.00 H new ATOM 0 HA GLN A 197 -2.145 18.825 2.837 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -4.255 18.723 5.018 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -3.338 20.169 4.642 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -4.424 20.525 2.654 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -4.602 18.815 2.314 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.382 17.651 3.123 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.809 18.481 3.750 1.00 0.00 H new ATOM 3060 N VAL A 198 -1.633 17.589 5.843 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.610 17.399 6.873 1.00 0.00 C ATOM 3062 C VAL A 198 -0.569 15.922 7.264 1.00 0.00 C ATOM 3063 O VAL A 198 -1.583 15.242 7.133 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.906 18.255 8.132 1.00 0.00 C ATOM 3065 CG1 VAL A 198 0.176 18.078 9.187 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -1.051 19.726 7.771 1.00 0.00 C ATOM 0 H VAL A 198 -2.507 17.098 6.030 1.00 0.00 H new ATOM 0 HA VAL A 198 0.351 17.716 6.468 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.851 17.905 8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.060 18.691 10.057 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.227 17.030 9.484 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.138 18.386 8.777 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.258 20.303 8.672 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.126 20.082 7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.873 19.848 7.065 1.00 0.00 H new ATOM 3076 N VAL A 199 0.604 15.426 7.697 1.00 0.00 N ATOM 3077 CA VAL A 199 0.727 14.053 8.179 1.00 0.00 C ATOM 3078 C VAL A 199 -0.111 13.900 9.440 1.00 0.00 C ATOM 3079 O VAL A 199 0.369 14.046 10.564 1.00 0.00 O ATOM 3080 CB VAL A 199 2.191 13.606 8.435 1.00 0.00 C ATOM 3081 CG1 VAL A 199 2.268 12.090 8.553 1.00 0.00 C ATOM 3082 CG2 VAL A 199 3.115 14.076 7.328 1.00 0.00 C ATOM 0 H VAL A 199 1.473 15.959 7.720 1.00 0.00 H new ATOM 0 HA VAL A 199 0.360 13.397 7.390 1.00 0.00 H new ATOM 0 HB VAL A 199 2.516 14.061 9.371 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.301 11.791 8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.645 11.758 9.383 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.914 11.635 7.628 1.00 0.00 H new ATOM 0 HG21 VAL A 199 4.132 13.746 7.539 1.00 0.00 H new ATOM 0 HG22 VAL A 199 2.787 13.656 6.377 1.00 0.00 H new ATOM 0 HG23 VAL A 199 3.091 15.164 7.271 1.00 0.00 H new ATOM 3092 N THR A 200 -1.374 13.610 9.201 1.00 0.00 N ATOM 3093 CA THR A 200 -2.431 13.725 10.176 1.00 0.00 C ATOM 3094 C THR A 200 -3.725 13.377 9.425 1.00 0.00 C ATOM 3095 O THR A 200 -3.631 12.955 8.275 1.00 0.00 O ATOM 3096 CB THR A 200 -2.454 15.183 10.734 1.00 0.00 C ATOM 3097 OG1 THR A 200 -2.968 15.227 12.073 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.272 16.113 9.839 1.00 0.00 C ATOM 0 H THR A 200 -1.700 13.278 8.293 1.00 0.00 H new ATOM 0 HA THR A 200 -2.299 13.061 11.030 1.00 0.00 H new ATOM 0 HB THR A 200 -1.421 15.529 10.746 1.00 0.00 H new ATOM 0 HG1 THR A 200 -3.531 16.022 12.181 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.266 17.119 10.258 1.00 0.00 H new ATOM 0 HG22 THR A 200 -2.836 16.133 8.840 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.298 15.751 9.779 1.00 0.00 H new ATOM 3106 N PRO A 201 -4.926 13.468 10.032 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.188 13.404 9.283 1.00 0.00 C ATOM 3108 C PRO A 201 -6.191 14.258 8.017 1.00 0.00 C ATOM 3109 O PRO A 201 -6.595 15.420 8.034 1.00 0.00 O ATOM 3110 CB PRO A 201 -7.193 13.952 10.269 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.664 13.547 11.602 1.00 0.00 C ATOM 3112 CD PRO A 201 -5.165 13.546 11.483 1.00 0.00 C ATOM 0 HA PRO A 201 -6.389 12.391 8.933 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.279 15.036 10.188 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.187 13.540 10.094 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.991 14.241 12.377 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -7.032 12.560 11.882 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.729 14.448 11.912 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.723 12.699 12.007 1.00 0.00 H new ATOM 3120 N LEU A 202 -5.806 13.624 6.920 1.00 0.00 N ATOM 3121 CA LEU A 202 -5.569 14.285 5.638 1.00 0.00 C ATOM 3122 C LEU A 202 -6.786 15.066 5.182 1.00 0.00 C ATOM 3123 O LEU A 202 -6.719 16.265 4.957 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.212 13.242 4.560 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.442 11.772 4.959 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -5.638 10.897 3.747 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -4.273 11.220 5.754 1.00 0.00 C ATOM 0 H LEU A 202 -5.646 12.617 6.891 1.00 0.00 H new ATOM 0 HA LEU A 202 -4.740 14.979 5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.798 13.454 3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.163 13.368 4.291 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.342 11.760 5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.798 9.866 4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -6.506 11.242 3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.752 10.949 3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.471 10.181 6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.366 11.275 5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.142 11.807 6.663 1.00 0.00 H new ATOM 3139 N GLY A 203 -7.895 14.362 5.105 1.00 0.00 N ATOM 3140 CA GLY A 203 -9.087 14.879 4.481 1.00 0.00 C ATOM 3141 C GLY A 203 -8.804 15.445 3.109 1.00 0.00 C ATOM 3142 O GLY A 203 -9.357 16.513 2.780 1.00 0.00 O ATOM 3143 OXT GLY A 203 -8.006 14.831 2.376 1.00 0.00 O ATOM 0 H GLY A 203 -7.992 13.416 5.474 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -9.828 14.084 4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -9.520 15.655 5.112 1.00 0.00 H new TER 3147 GLY A 203