USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1205 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 47 GLN :FLIP amide:sc= -1.35 F(o=-3.9,f=-0.99) USER MOD Set 1.2: A 154 SER OG : rot -141:sc= 0.366 USER MOD Set 2.1: A 116 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0.029) USER MOD Set 2.2: A 120 THR OG1 : rot 76:sc= 0.0289 USER MOD Set 3.1: A 45 THR OG1 : rot -88:sc= -1.52! USER MOD Set 3.2: A 100 GLN :FLIP amide:sc= -4.75! C(o=-7.2!,f=-6.3!) USER MOD Set 4.1: A 29 HIS : no HD1:sc= -0.409 X(o=-0.58,f=-0.76) USER MOD Set 4.2: A 105 GLN : amide:sc= -0.166 X(o=-0.58,f=-0.91) USER MOD Set 5.1: A 20 THR OG1 : rot -140:sc= 0 USER MOD Set 5.2: A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 ARG N :NH3+ -152:sc= -0.0259 (180deg=-0.481) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 ASN : amide:sc= -0.0958 X(o=-0.096,f=0) USER MOD Single : A 15 GLN : amide:sc=-0.00387 X(o=-0.0039,f=0) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= -0.375 K(o=-0.38,f=-5.5!) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.305 K(o=-0.31,f=-3.4!) USER MOD Single : A 26 HIS : no HD1:sc= -0.556 X(o=-0.56,f=-0.23) USER MOD Single : A 31 THR OG1 : rot -64:sc= -1.58 USER MOD Single : A 36 THR OG1 : rot 180:sc= -2.15! USER MOD Single : A 42 ASN : amide:sc= -0.49 K(o=-0.49,f=-3.6!) USER MOD Single : A 49 ASN : amide:sc= -2.96! C(o=-3!,f=-4.1!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 68:sc= 0.0869 USER MOD Single : A 54 LYS NZ :NH3+ -135:sc= 0.202 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 165:sc= -0.0532 USER MOD Single : A 60 THR OG1 : rot 83:sc= 0.734 USER MOD Single : A 61 SER OG : rot -77:sc= -0.768! USER MOD Single : A 63 LYS NZ :NH3+ -139:sc= -0.469 (180deg=-1.18) USER MOD Single : A 64 GLN :FLIP amide:sc= -0.392 F(o=-1.1,f=-0.39) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS :FLIP no HE2:sc= -1.63 F(o=-3.6!,f=-1.6) USER MOD Single : A 70 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.27) USER MOD Single : A 72 SER OG : rot 86:sc= 1.17 USER MOD Single : A 76 GLN :FLIP amide:sc=-0.00125 F(o=-0.62,f=-0.0013) USER MOD Single : A 78 ASN : amide:sc= -11.8! C(o=-12!,f=-16!) USER MOD Single : A 83 ASN : amide:sc= -4.87! C(o=-4.9!,f=-4.8!) USER MOD Single : A 85 ASN :FLIP amide:sc= -0.335 F(o=-1.7,f=-0.33) USER MOD Single : A 86 ASN :FLIP amide:sc= -0.208 F(o=-2.1,f=-0.21) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS :FLIP no HD1:sc= -0.238 F(o=-1,f=-0.24) USER MOD Single : A 93 THR OG1 : rot 170:sc= -0.604 USER MOD Single : A 94 SER OG : rot -170:sc= 0.0126 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.43 F(o=-2.6,f=-0.43) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= -0.575 X(o=-0.58,f=-0.59) USER MOD Single : A 103 SER OG : rot -150:sc= 1.21 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 98:sc= 0.984 USER MOD Single : A 110 ASN :FLIP amide:sc= -0.344 F(o=-1.5!,f=-0.34) USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot -110:sc= -2.06! USER MOD Single : A 123 GLN :FLIP amide:sc= -2.33 F(o=-6!,f=-2.3) USER MOD Single : A 125 SER OG : rot 130:sc= -3.23! USER MOD Single : A 127 GLN : amide:sc= -0.115 K(o=-0.12,f=-0.78) USER MOD Single : A 134 GLN : amide:sc= -6.74! C(o=-6.7!,f=-9.2!) USER MOD Single : A 135 SER OG : rot -97:sc= 0.378 USER MOD Single : A 138 GLN : amide:sc= -1.68! X(o=-1.7!,f=-1.4) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -137:sc= -1.68 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN :FLIP amide:sc= -5.4! C(o=-5.9!,f=-5.4!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0.184 K(o=0.18,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 0.679 27.541 -1.117 1.00 0.00 N ATOM 2 CA ARG A 1 0.121 26.165 -0.998 1.00 0.00 C ATOM 3 C ARG A 1 -1.391 26.206 -1.241 1.00 0.00 C ATOM 4 O ARG A 1 -2.166 26.278 -0.308 1.00 0.00 O ATOM 5 CB ARG A 1 0.396 25.622 0.406 1.00 0.00 C ATOM 6 CG ARG A 1 0.980 24.211 0.301 1.00 0.00 C ATOM 7 CD ARG A 1 1.979 23.986 1.438 1.00 0.00 C ATOM 8 NE ARG A 1 3.055 23.063 0.978 1.00 0.00 N ATOM 9 CZ ARG A 1 3.566 22.194 1.806 1.00 0.00 C ATOM 10 NH1 ARG A 1 3.590 22.447 3.086 1.00 0.00 N ATOM 11 NH2 ARG A 1 4.054 21.070 1.354 1.00 0.00 N ATOM 0 H1 ARG A 1 1.671 27.488 -1.425 1.00 0.00 H new ATOM 0 H2 ARG A 1 0.128 28.080 -1.816 1.00 0.00 H new ATOM 0 H3 ARG A 1 0.628 28.017 -0.194 1.00 0.00 H new ATOM 0 HA ARG A 1 0.592 25.517 -1.737 1.00 0.00 H new ATOM 0 HB2 ARG A 1 1.091 26.277 0.931 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -0.526 25.603 0.988 1.00 0.00 H new ATOM 0 HG2 ARG A 1 0.182 23.471 0.352 1.00 0.00 H new ATOM 0 HG3 ARG A 1 1.474 24.081 -0.662 1.00 0.00 H new ATOM 0 HD2 ARG A 1 2.410 24.937 1.751 1.00 0.00 H new ATOM 0 HD3 ARG A 1 1.470 23.565 2.305 1.00 0.00 H new ATOM 0 HE ARG A 1 3.392 23.111 0.016 1.00 0.00 H new ATOM 0 HH11 ARG A 1 3.209 23.325 3.440 1.00 0.00 H new ATOM 0 HH12 ARG A 1 3.990 21.767 3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 1 4.036 20.872 0.354 1.00 0.00 H new ATOM 0 HH22 ARG A 1 4.454 20.391 2.001 1.00 0.00 H new ATOM 25 N PRO A 2 -1.763 26.160 -2.495 1.00 0.00 N ATOM 26 CA PRO A 2 -3.178 26.190 -2.906 1.00 0.00 C ATOM 27 C PRO A 2 -3.822 24.814 -2.702 1.00 0.00 C ATOM 28 O PRO A 2 -4.156 24.129 -3.648 1.00 0.00 O ATOM 29 CB PRO A 2 -3.112 26.548 -4.393 1.00 0.00 C ATOM 30 CG PRO A 2 -1.697 26.149 -4.875 1.00 0.00 C ATOM 31 CD PRO A 2 -0.809 26.074 -3.619 1.00 0.00 C ATOM 0 HA PRO A 2 -3.778 26.894 -2.330 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -3.879 26.015 -4.955 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -3.288 27.613 -4.544 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -1.720 25.189 -5.391 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -1.307 26.882 -5.582 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -0.240 25.145 -3.588 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -0.087 26.890 -3.592 1.00 0.00 H new ATOM 39 N ASP A 3 -3.999 24.407 -1.475 1.00 0.00 N ATOM 40 CA ASP A 3 -4.621 23.079 -1.213 1.00 0.00 C ATOM 41 C ASP A 3 -3.658 21.972 -1.645 1.00 0.00 C ATOM 42 O ASP A 3 -4.056 20.850 -1.887 1.00 0.00 O ATOM 43 CB ASP A 3 -5.924 22.961 -2.006 1.00 0.00 C ATOM 44 CG ASP A 3 -7.019 22.384 -1.106 1.00 0.00 C ATOM 45 OD1 ASP A 3 -6.708 22.032 0.020 1.00 0.00 O ATOM 46 OD2 ASP A 3 -8.149 22.306 -1.558 1.00 0.00 O ATOM 0 H ASP A 3 -3.740 24.937 -0.643 1.00 0.00 H new ATOM 0 HA ASP A 3 -4.834 22.980 -0.149 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -6.224 23.940 -2.380 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -5.777 22.319 -2.875 1.00 0.00 H new ATOM 51 N ALA A 4 -2.393 22.277 -1.743 1.00 0.00 N ATOM 52 CA ALA A 4 -1.407 21.241 -2.159 1.00 0.00 C ATOM 53 C ALA A 4 -0.779 20.606 -0.916 1.00 0.00 C ATOM 54 O ALA A 4 0.425 20.594 -0.754 1.00 0.00 O ATOM 55 CB ALA A 4 -0.311 21.891 -3.007 1.00 0.00 C ATOM 0 H ALA A 4 -2.000 23.199 -1.553 1.00 0.00 H new ATOM 0 HA ALA A 4 -1.913 20.473 -2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 4 0.411 21.133 -3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -0.757 22.344 -3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 4 0.195 22.659 -2.422 1.00 0.00 H new ATOM 61 N ALA A 5 -1.586 20.079 -0.036 1.00 0.00 N ATOM 62 CA ALA A 5 -1.035 19.446 1.195 1.00 0.00 C ATOM 63 C ALA A 5 -1.188 17.927 1.099 1.00 0.00 C ATOM 64 O ALA A 5 -1.835 17.305 1.919 1.00 0.00 O ATOM 65 CB ALA A 5 -1.798 19.959 2.418 1.00 0.00 C ATOM 0 H ALA A 5 -2.603 20.060 -0.117 1.00 0.00 H new ATOM 0 HA ALA A 5 0.021 19.700 1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -1.395 19.496 3.319 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.690 21.041 2.487 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -2.854 19.706 2.321 1.00 0.00 H new ATOM 71 N GLY A 6 -0.598 17.323 0.103 1.00 0.00 N ATOM 72 CA GLY A 6 -0.711 15.845 -0.045 1.00 0.00 C ATOM 73 C GLY A 6 -1.799 15.514 -1.068 1.00 0.00 C ATOM 74 O GLY A 6 -1.570 14.797 -2.022 1.00 0.00 O ATOM 0 H GLY A 6 -0.043 17.790 -0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 6 0.243 15.427 -0.366 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -0.951 15.390 0.916 1.00 0.00 H new ATOM 78 N HIS A 7 -2.981 16.033 -0.880 1.00 0.00 N ATOM 79 CA HIS A 7 -4.082 15.749 -1.843 1.00 0.00 C ATOM 80 C HIS A 7 -4.360 16.998 -2.682 1.00 0.00 C ATOM 81 O HIS A 7 -5.423 17.583 -2.609 1.00 0.00 O ATOM 82 CB HIS A 7 -5.346 15.359 -1.074 1.00 0.00 C ATOM 83 CG HIS A 7 -4.966 14.576 0.152 1.00 0.00 C ATOM 84 ND1 HIS A 7 -5.230 15.034 1.433 1.00 0.00 N ATOM 85 CD2 HIS A 7 -4.340 13.364 0.309 1.00 0.00 C ATOM 86 CE1 HIS A 7 -4.770 14.111 2.297 1.00 0.00 C ATOM 87 NE2 HIS A 7 -4.218 13.072 1.664 1.00 0.00 N ATOM 0 H HIS A 7 -3.232 16.642 -0.101 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.789 14.929 -2.498 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -5.902 16.253 -0.790 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -6.002 14.764 -1.709 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -3.995 12.733 -0.497 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -4.839 14.199 3.371 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -3.798 12.243 2.084 1.00 0.00 H new ATOM 95 N VAL A 8 -3.412 17.414 -3.477 1.00 0.00 N ATOM 96 CA VAL A 8 -3.622 18.626 -4.318 1.00 0.00 C ATOM 97 C VAL A 8 -4.672 18.329 -5.390 1.00 0.00 C ATOM 98 O VAL A 8 -5.597 19.091 -5.593 1.00 0.00 O ATOM 99 CB VAL A 8 -2.303 19.016 -4.988 1.00 0.00 C ATOM 100 CG1 VAL A 8 -1.780 17.839 -5.812 1.00 0.00 C ATOM 101 CG2 VAL A 8 -2.537 20.217 -5.909 1.00 0.00 C ATOM 0 H VAL A 8 -2.501 16.967 -3.580 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.968 19.448 -3.691 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.571 19.278 -4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.840 18.118 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.615 16.982 -5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.511 17.577 -6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.599 20.497 -6.388 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.269 19.953 -6.672 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.910 21.057 -5.324 1.00 0.00 H new ATOM 111 N ASN A 9 -4.538 17.230 -6.080 1.00 0.00 N ATOM 112 CA ASN A 9 -5.530 16.890 -7.138 1.00 0.00 C ATOM 113 C ASN A 9 -5.219 15.502 -7.705 1.00 0.00 C ATOM 114 O ASN A 9 -6.019 14.592 -7.616 1.00 0.00 O ATOM 115 CB ASN A 9 -5.455 17.927 -8.260 1.00 0.00 C ATOM 116 CG ASN A 9 -6.489 17.592 -9.335 1.00 0.00 C ATOM 117 OD1 ASN A 9 -7.641 17.963 -9.223 1.00 0.00 O ATOM 118 ND2 ASN A 9 -6.126 16.902 -10.381 1.00 0.00 N ATOM 0 H ASN A 9 -3.785 16.553 -5.957 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.532 16.890 -6.709 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -5.640 18.924 -7.861 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -4.455 17.938 -8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -6.809 16.674 -11.104 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -5.159 16.590 -10.476 1.00 0.00 H new ATOM 125 N ILE A 10 -4.065 15.335 -8.291 1.00 0.00 N ATOM 126 CA ILE A 10 -3.710 14.006 -8.866 1.00 0.00 C ATOM 127 C ILE A 10 -3.352 13.039 -7.736 1.00 0.00 C ATOM 128 O ILE A 10 -3.826 11.921 -7.694 1.00 0.00 O ATOM 129 CB ILE A 10 -2.513 14.159 -9.808 1.00 0.00 C ATOM 130 CG1 ILE A 10 -2.935 14.957 -11.045 1.00 0.00 C ATOM 131 CG2 ILE A 10 -2.023 12.776 -10.239 1.00 0.00 C ATOM 132 CD1 ILE A 10 -4.249 14.397 -11.594 1.00 0.00 C ATOM 0 H ILE A 10 -3.354 16.059 -8.396 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.561 13.613 -9.423 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.710 14.685 -9.291 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -3.056 16.009 -10.787 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.158 14.903 -11.808 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.171 12.885 -10.910 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.722 12.206 -9.360 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.826 12.250 -10.755 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.548 14.966 -12.474 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.113 13.351 -11.868 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -5.024 14.474 -10.832 1.00 0.00 H new ATOM 144 N ALA A 11 -2.521 13.456 -6.820 1.00 0.00 N ATOM 145 CA ALA A 11 -2.142 12.552 -5.698 1.00 0.00 C ATOM 146 C ALA A 11 -3.398 11.867 -5.158 1.00 0.00 C ATOM 147 O ALA A 11 -3.356 10.741 -4.703 1.00 0.00 O ATOM 148 CB ALA A 11 -1.487 13.370 -4.583 1.00 0.00 C ATOM 0 H ALA A 11 -2.090 14.380 -6.800 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.439 11.799 -6.055 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.210 12.709 -3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.595 13.863 -4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.189 14.122 -4.222 1.00 0.00 H new ATOM 154 N GLU A 12 -4.517 12.537 -5.209 1.00 0.00 N ATOM 155 CA GLU A 12 -5.778 11.923 -4.702 1.00 0.00 C ATOM 156 C GLU A 12 -6.284 10.891 -5.713 1.00 0.00 C ATOM 157 O GLU A 12 -6.740 9.824 -5.351 1.00 0.00 O ATOM 158 CB GLU A 12 -6.835 13.012 -4.512 1.00 0.00 C ATOM 159 CG GLU A 12 -7.802 12.596 -3.401 1.00 0.00 C ATOM 160 CD GLU A 12 -7.993 13.761 -2.428 1.00 0.00 C ATOM 161 OE1 GLU A 12 -8.111 14.882 -2.892 1.00 0.00 O ATOM 162 OE2 GLU A 12 -8.017 13.510 -1.234 1.00 0.00 O ATOM 0 H GLU A 12 -4.613 13.482 -5.580 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.586 11.433 -3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.357 13.958 -4.257 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.380 13.171 -5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.761 12.305 -3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.412 11.726 -2.872 1.00 0.00 H new ATOM 169 N ALA A 13 -6.213 11.203 -6.979 1.00 0.00 N ATOM 170 CA ALA A 13 -6.694 10.244 -8.014 1.00 0.00 C ATOM 171 C ALA A 13 -5.917 8.931 -7.899 1.00 0.00 C ATOM 172 O ALA A 13 -6.491 7.866 -7.787 1.00 0.00 O ATOM 173 CB ALA A 13 -6.477 10.844 -9.404 1.00 0.00 C ATOM 0 H ALA A 13 -5.842 12.082 -7.341 1.00 0.00 H new ATOM 0 HA ALA A 13 -7.756 10.050 -7.862 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.828 10.143 -10.162 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.033 11.778 -9.488 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.415 11.039 -9.555 1.00 0.00 H new ATOM 179 N VAL A 14 -4.613 8.995 -7.927 1.00 0.00 N ATOM 180 CA VAL A 14 -3.805 7.749 -7.821 1.00 0.00 C ATOM 181 C VAL A 14 -4.371 6.868 -6.706 1.00 0.00 C ATOM 182 O VAL A 14 -4.315 5.656 -6.768 1.00 0.00 O ATOM 183 CB VAL A 14 -2.352 8.106 -7.501 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.303 8.967 -6.238 1.00 0.00 C ATOM 185 CG2 VAL A 14 -1.550 6.822 -7.274 1.00 0.00 C ATOM 0 H VAL A 14 -4.074 9.856 -8.019 1.00 0.00 H new ATOM 0 HA VAL A 14 -3.845 7.209 -8.767 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.923 8.661 -8.335 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.268 9.221 -6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.874 9.881 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.732 8.413 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.515 7.075 -7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.980 6.267 -6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.584 6.208 -8.174 1.00 0.00 H new ATOM 195 N GLN A 15 -4.920 7.468 -5.685 1.00 0.00 N ATOM 196 CA GLN A 15 -5.491 6.666 -4.567 1.00 0.00 C ATOM 197 C GLN A 15 -6.646 5.810 -5.092 1.00 0.00 C ATOM 198 O GLN A 15 -6.809 4.669 -4.709 1.00 0.00 O ATOM 199 CB GLN A 15 -6.007 7.605 -3.476 1.00 0.00 C ATOM 200 CG GLN A 15 -6.677 6.786 -2.371 1.00 0.00 C ATOM 201 CD GLN A 15 -7.798 7.608 -1.733 1.00 0.00 C ATOM 202 OE1 GLN A 15 -8.897 7.123 -1.556 1.00 0.00 O ATOM 203 NE2 GLN A 15 -7.563 8.841 -1.376 1.00 0.00 N ATOM 0 H GLN A 15 -4.998 8.479 -5.577 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.718 6.019 -4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -5.183 8.187 -3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.718 8.315 -3.899 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.080 5.861 -2.783 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.943 6.505 -1.616 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.640 9.248 -1.525 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -8.303 9.398 -0.948 1.00 0.00 H new ATOM 212 N GLN A 16 -7.448 6.351 -5.968 1.00 0.00 N ATOM 213 CA GLN A 16 -8.590 5.568 -6.516 1.00 0.00 C ATOM 214 C GLN A 16 -8.060 4.304 -7.198 1.00 0.00 C ATOM 215 O GLN A 16 -8.429 3.199 -6.851 1.00 0.00 O ATOM 216 CB GLN A 16 -9.348 6.418 -7.539 1.00 0.00 C ATOM 217 CG GLN A 16 -9.655 7.790 -6.935 1.00 0.00 C ATOM 218 CD GLN A 16 -11.135 8.119 -7.141 1.00 0.00 C ATOM 219 OE1 GLN A 16 -11.929 7.998 -6.229 1.00 0.00 O ATOM 220 NE2 GLN A 16 -11.542 8.532 -8.310 1.00 0.00 N ATOM 0 H GLN A 16 -7.361 7.302 -6.328 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.262 5.290 -5.704 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.753 6.533 -8.445 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -10.274 5.920 -7.827 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -9.416 7.793 -5.872 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.033 8.553 -7.404 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -10.876 8.634 -9.075 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -12.527 8.753 -8.458 1.00 0.00 H new ATOM 229 N LEU A 17 -7.198 4.458 -8.164 1.00 0.00 N ATOM 230 CA LEU A 17 -6.644 3.267 -8.866 1.00 0.00 C ATOM 231 C LEU A 17 -6.002 2.328 -7.843 1.00 0.00 C ATOM 232 O LEU A 17 -6.285 1.147 -7.806 1.00 0.00 O ATOM 233 CB LEU A 17 -5.590 3.717 -9.880 1.00 0.00 C ATOM 234 CG LEU A 17 -4.806 2.501 -10.376 1.00 0.00 C ATOM 235 CD1 LEU A 17 -4.474 2.677 -11.859 1.00 0.00 C ATOM 236 CD2 LEU A 17 -3.506 2.374 -9.576 1.00 0.00 C ATOM 0 H LEU A 17 -6.853 5.358 -8.498 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.446 2.744 -9.386 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.069 4.221 -10.719 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.913 4.437 -9.421 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.407 1.602 -10.243 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.915 1.810 -12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.398 2.771 -12.430 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.872 3.576 -11.993 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.945 1.508 -9.928 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.906 3.274 -9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.740 2.250 -8.519 1.00 0.00 H new ATOM 248 N ASN A 18 -5.137 2.844 -7.014 1.00 0.00 N ATOM 249 CA ASN A 18 -4.477 1.981 -5.995 1.00 0.00 C ATOM 250 C ASN A 18 -5.523 1.080 -5.335 1.00 0.00 C ATOM 251 O ASN A 18 -5.238 -0.032 -4.941 1.00 0.00 O ATOM 252 CB ASN A 18 -3.817 2.861 -4.931 1.00 0.00 C ATOM 253 CG ASN A 18 -2.327 3.010 -5.243 1.00 0.00 C ATOM 254 OD1 ASN A 18 -1.773 2.239 -5.999 1.00 0.00 O ATOM 255 ND2 ASN A 18 -1.652 3.979 -4.687 1.00 0.00 N ATOM 0 H ASN A 18 -4.859 3.825 -6.998 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.719 1.364 -6.477 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.294 3.841 -4.907 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.950 2.418 -3.944 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.658 4.089 -4.888 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.119 4.626 -4.052 1.00 0.00 H new ATOM 262 N HIS A 19 -6.733 1.554 -5.212 1.00 0.00 N ATOM 263 CA HIS A 19 -7.797 0.726 -4.579 1.00 0.00 C ATOM 264 C HIS A 19 -8.074 -0.503 -5.446 1.00 0.00 C ATOM 265 O HIS A 19 -8.346 -1.577 -4.948 1.00 0.00 O ATOM 266 CB HIS A 19 -9.076 1.554 -4.445 1.00 0.00 C ATOM 267 CG HIS A 19 -10.154 0.715 -3.816 1.00 0.00 C ATOM 268 ND1 HIS A 19 -11.317 0.378 -4.490 1.00 0.00 N ATOM 269 CD2 HIS A 19 -10.259 0.138 -2.575 1.00 0.00 C ATOM 270 CE1 HIS A 19 -12.065 -0.371 -3.658 1.00 0.00 C ATOM 271 NE2 HIS A 19 -11.466 -0.547 -2.477 1.00 0.00 N ATOM 0 H HIS A 19 -7.030 2.479 -5.523 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.466 0.405 -3.591 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -8.887 2.438 -3.836 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -9.399 1.905 -5.425 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -9.517 0.206 -1.793 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -13.031 -0.780 -3.914 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.818 -1.071 -1.676 1.00 0.00 H new ATOM 279 N THR A 20 -8.007 -0.357 -6.741 1.00 0.00 N ATOM 280 CA THR A 20 -8.268 -1.518 -7.637 1.00 0.00 C ATOM 281 C THR A 20 -7.089 -2.491 -7.568 1.00 0.00 C ATOM 282 O THR A 20 -7.244 -3.647 -7.226 1.00 0.00 O ATOM 283 CB THR A 20 -8.439 -1.024 -9.075 1.00 0.00 C ATOM 284 OG1 THR A 20 -9.586 -0.190 -9.154 1.00 0.00 O ATOM 285 CG2 THR A 20 -8.611 -2.221 -10.010 1.00 0.00 C ATOM 0 H THR A 20 -7.783 0.517 -7.217 1.00 0.00 H new ATOM 0 HA THR A 20 -9.177 -2.027 -7.317 1.00 0.00 H new ATOM 0 HB THR A 20 -7.557 -0.458 -9.373 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.068 -0.375 -9.987 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.733 -1.868 -11.034 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.730 -2.860 -9.949 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.493 -2.789 -9.715 1.00 0.00 H new ATOM 293 N ILE A 21 -5.911 -2.035 -7.895 1.00 0.00 N ATOM 294 CA ILE A 21 -4.724 -2.934 -7.853 1.00 0.00 C ATOM 295 C ILE A 21 -4.655 -3.635 -6.493 1.00 0.00 C ATOM 296 O ILE A 21 -4.613 -4.847 -6.413 1.00 0.00 O ATOM 297 CB ILE A 21 -3.449 -2.114 -8.071 1.00 0.00 C ATOM 298 CG1 ILE A 21 -3.505 -0.838 -7.227 1.00 0.00 C ATOM 299 CG2 ILE A 21 -3.330 -1.740 -9.549 1.00 0.00 C ATOM 300 CD1 ILE A 21 -2.585 -0.986 -6.014 1.00 0.00 C ATOM 0 H ILE A 21 -5.719 -1.077 -8.190 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.813 -3.682 -8.641 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.584 -2.707 -7.773 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.199 0.020 -7.826 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -4.528 -0.650 -6.900 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -2.423 -1.156 -9.705 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -3.286 -2.647 -10.151 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.197 -1.149 -9.846 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -2.625 -0.077 -5.414 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.911 -1.834 -5.411 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.562 -1.153 -6.351 1.00 0.00 H new ATOM 312 N VAL A 22 -4.643 -2.886 -5.424 1.00 0.00 N ATOM 313 CA VAL A 22 -4.575 -3.517 -4.075 1.00 0.00 C ATOM 314 C VAL A 22 -5.638 -4.613 -3.969 1.00 0.00 C ATOM 315 O VAL A 22 -5.447 -5.615 -3.309 1.00 0.00 O ATOM 316 CB VAL A 22 -4.829 -2.458 -3.001 1.00 0.00 C ATOM 317 CG1 VAL A 22 -3.702 -1.424 -3.027 1.00 0.00 C ATOM 318 CG2 VAL A 22 -6.163 -1.763 -3.277 1.00 0.00 C ATOM 0 H VAL A 22 -4.677 -1.867 -5.426 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.587 -3.953 -3.929 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.862 -2.935 -2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -3.883 -0.669 -2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.750 -1.918 -2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.669 -0.947 -4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.345 -1.008 -2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.129 -1.286 -4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.967 -2.499 -3.259 1.00 0.00 H new ATOM 328 N ASN A 23 -6.758 -4.431 -4.614 1.00 0.00 N ATOM 329 CA ASN A 23 -7.832 -5.462 -4.548 1.00 0.00 C ATOM 330 C ASN A 23 -7.290 -6.799 -5.059 1.00 0.00 C ATOM 331 O ASN A 23 -7.297 -7.791 -4.357 1.00 0.00 O ATOM 332 CB ASN A 23 -9.012 -5.023 -5.418 1.00 0.00 C ATOM 333 CG ASN A 23 -10.322 -5.465 -4.761 1.00 0.00 C ATOM 334 OD1 ASN A 23 -10.347 -5.798 -3.593 1.00 0.00 O ATOM 335 ND2 ASN A 23 -11.418 -5.480 -5.468 1.00 0.00 N ATOM 0 H ASN A 23 -6.976 -3.613 -5.184 1.00 0.00 H new ATOM 0 HA ASN A 23 -8.163 -5.577 -3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.003 -3.940 -5.543 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.926 -5.460 -6.413 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -12.297 -5.771 -5.040 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -11.396 -5.200 -6.449 1.00 0.00 H new ATOM 342 N ALA A 24 -6.823 -6.834 -6.276 1.00 0.00 N ATOM 343 CA ALA A 24 -6.283 -8.108 -6.831 1.00 0.00 C ATOM 344 C ALA A 24 -4.907 -8.390 -6.224 1.00 0.00 C ATOM 345 O ALA A 24 -4.620 -9.491 -5.798 1.00 0.00 O ATOM 346 CB ALA A 24 -6.154 -7.988 -8.351 1.00 0.00 C ATOM 0 H ALA A 24 -6.792 -6.036 -6.911 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.961 -8.925 -6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.759 -8.919 -8.757 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -7.134 -7.789 -8.785 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.477 -7.170 -8.595 1.00 0.00 H new ATOM 352 N ALA A 25 -4.052 -7.404 -6.181 1.00 0.00 N ATOM 353 CA ALA A 25 -2.695 -7.618 -5.603 1.00 0.00 C ATOM 354 C ALA A 25 -2.812 -8.401 -4.294 1.00 0.00 C ATOM 355 O ALA A 25 -1.949 -9.185 -3.950 1.00 0.00 O ATOM 356 CB ALA A 25 -2.040 -6.263 -5.330 1.00 0.00 C ATOM 0 H ALA A 25 -4.235 -6.460 -6.521 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.085 -8.183 -6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -1.047 -6.417 -4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.954 -5.706 -6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.651 -5.699 -4.625 1.00 0.00 H new ATOM 362 N HIS A 26 -3.872 -8.196 -3.561 1.00 0.00 N ATOM 363 CA HIS A 26 -4.039 -8.928 -2.274 1.00 0.00 C ATOM 364 C HIS A 26 -4.438 -10.378 -2.560 1.00 0.00 C ATOM 365 O HIS A 26 -3.826 -11.307 -2.073 1.00 0.00 O ATOM 366 CB HIS A 26 -5.133 -8.253 -1.443 1.00 0.00 C ATOM 367 CG HIS A 26 -4.575 -7.867 -0.101 1.00 0.00 C ATOM 368 ND1 HIS A 26 -5.368 -7.782 1.032 1.00 0.00 N ATOM 369 CD2 HIS A 26 -3.305 -7.539 0.305 1.00 0.00 C ATOM 370 CE1 HIS A 26 -4.575 -7.416 2.056 1.00 0.00 C ATOM 371 NE2 HIS A 26 -3.307 -7.256 1.667 1.00 0.00 N ATOM 0 H HIS A 26 -4.629 -7.554 -3.797 1.00 0.00 H new ATOM 0 HA HIS A 26 -3.100 -8.912 -1.721 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -5.506 -7.370 -1.962 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -5.978 -8.929 -1.317 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -2.436 -7.506 -0.336 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -4.921 -7.270 3.068 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -2.511 -6.985 2.245 1.00 0.00 H new ATOM 379 N GLU A 27 -5.461 -10.577 -3.345 1.00 0.00 N ATOM 380 CA GLU A 27 -5.900 -11.964 -3.661 1.00 0.00 C ATOM 381 C GLU A 27 -4.839 -12.656 -4.520 1.00 0.00 C ATOM 382 O GLU A 27 -4.652 -13.853 -4.446 1.00 0.00 O ATOM 383 CB GLU A 27 -7.224 -11.918 -4.428 1.00 0.00 C ATOM 384 CG GLU A 27 -8.333 -11.418 -3.501 1.00 0.00 C ATOM 385 CD GLU A 27 -9.632 -12.167 -3.808 1.00 0.00 C ATOM 386 OE1 GLU A 27 -10.361 -11.715 -4.675 1.00 0.00 O ATOM 387 OE2 GLU A 27 -9.874 -13.178 -3.171 1.00 0.00 O ATOM 0 H GLU A 27 -6.012 -9.838 -3.781 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.034 -12.520 -2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.133 -11.260 -5.292 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.472 -12.909 -4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.049 -11.573 -2.460 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.478 -10.346 -3.636 1.00 0.00 H new ATOM 394 N LEU A 28 -4.144 -11.911 -5.336 1.00 0.00 N ATOM 395 CA LEU A 28 -3.098 -12.526 -6.202 1.00 0.00 C ATOM 396 C LEU A 28 -2.263 -13.511 -5.381 1.00 0.00 C ATOM 397 O LEU A 28 -2.221 -14.692 -5.665 1.00 0.00 O ATOM 398 CB LEU A 28 -2.189 -11.428 -6.758 1.00 0.00 C ATOM 399 CG LEU A 28 -2.528 -11.177 -8.228 1.00 0.00 C ATOM 400 CD1 LEU A 28 -3.759 -10.274 -8.321 1.00 0.00 C ATOM 401 CD2 LEU A 28 -1.342 -10.493 -8.913 1.00 0.00 C ATOM 0 H LEU A 28 -4.255 -10.902 -5.440 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.576 -13.057 -7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.316 -10.511 -6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.144 -11.723 -6.660 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.736 -12.127 -8.721 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.001 -10.095 -9.369 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.604 -10.759 -7.831 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.551 -9.324 -7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.581 -10.313 -9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.135 -9.543 -8.420 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.464 -11.135 -8.847 1.00 0.00 H new ATOM 413 N HIS A 29 -1.591 -13.035 -4.370 1.00 0.00 N ATOM 414 CA HIS A 29 -0.752 -13.943 -3.536 1.00 0.00 C ATOM 415 C HIS A 29 -1.640 -14.997 -2.868 1.00 0.00 C ATOM 416 O HIS A 29 -1.222 -16.114 -2.634 1.00 0.00 O ATOM 417 CB HIS A 29 -0.034 -13.127 -2.460 1.00 0.00 C ATOM 418 CG HIS A 29 1.436 -13.438 -2.493 1.00 0.00 C ATOM 419 ND1 HIS A 29 2.009 -14.389 -1.662 1.00 0.00 N ATOM 420 CD2 HIS A 29 2.465 -12.935 -3.251 1.00 0.00 C ATOM 421 CE1 HIS A 29 3.326 -14.428 -1.936 1.00 0.00 C ATOM 422 NE2 HIS A 29 3.657 -13.561 -2.898 1.00 0.00 N ATOM 0 H HIS A 29 -1.586 -12.056 -4.084 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.017 -14.439 -4.170 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -0.195 -12.062 -2.628 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.444 -13.360 -1.477 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.364 -12.170 -4.006 1.00 0.00 H new ATOM 0 HE1 HIS A 29 4.029 -15.080 -1.439 1.00 0.00 H new ATOM 0 HE2 HIS A 29 4.584 -13.394 -3.289 1.00 0.00 H new ATOM 430 N GLU A 30 -2.856 -14.650 -2.552 1.00 0.00 N ATOM 431 CA GLU A 30 -3.764 -15.633 -1.893 1.00 0.00 C ATOM 432 C GLU A 30 -4.257 -16.656 -2.921 1.00 0.00 C ATOM 433 O GLU A 30 -4.502 -17.802 -2.599 1.00 0.00 O ATOM 434 CB GLU A 30 -4.964 -14.895 -1.296 1.00 0.00 C ATOM 435 CG GLU A 30 -5.543 -15.713 -0.141 1.00 0.00 C ATOM 436 CD GLU A 30 -6.695 -16.579 -0.655 1.00 0.00 C ATOM 437 OE1 GLU A 30 -6.614 -17.027 -1.786 1.00 0.00 O ATOM 438 OE2 GLU A 30 -7.638 -16.780 0.093 1.00 0.00 O ATOM 0 H GLU A 30 -3.261 -13.729 -2.721 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.220 -16.151 -1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.659 -13.910 -0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.724 -14.737 -2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.768 -16.342 0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.897 -15.049 0.647 1.00 0.00 H new ATOM 445 N THR A 31 -4.410 -16.252 -4.151 1.00 0.00 N ATOM 446 CA THR A 31 -4.894 -17.202 -5.193 1.00 0.00 C ATOM 447 C THR A 31 -3.846 -18.291 -5.429 1.00 0.00 C ATOM 448 O THR A 31 -4.162 -19.460 -5.513 1.00 0.00 O ATOM 449 CB THR A 31 -5.140 -16.445 -6.500 1.00 0.00 C ATOM 450 OG1 THR A 31 -4.608 -15.133 -6.394 1.00 0.00 O ATOM 451 CG2 THR A 31 -6.643 -16.369 -6.773 1.00 0.00 C ATOM 0 H THR A 31 -4.221 -15.305 -4.481 1.00 0.00 H new ATOM 0 HA THR A 31 -5.823 -17.661 -4.855 1.00 0.00 H new ATOM 0 HB THR A 31 -4.651 -16.969 -7.321 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.086 -14.642 -5.693 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.817 -15.830 -7.704 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.049 -17.377 -6.856 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.136 -15.846 -5.953 1.00 0.00 H new ATOM 459 N LEU A 32 -2.602 -17.917 -5.547 1.00 0.00 N ATOM 460 CA LEU A 32 -1.535 -18.929 -5.789 1.00 0.00 C ATOM 461 C LEU A 32 -1.732 -20.131 -4.859 1.00 0.00 C ATOM 462 O LEU A 32 -1.407 -21.251 -5.202 1.00 0.00 O ATOM 463 CB LEU A 32 -0.165 -18.299 -5.524 1.00 0.00 C ATOM 464 CG LEU A 32 0.047 -18.141 -4.017 1.00 0.00 C ATOM 465 CD1 LEU A 32 0.701 -19.406 -3.458 1.00 0.00 C ATOM 466 CD2 LEU A 32 0.957 -16.938 -3.754 1.00 0.00 C ATOM 0 H LEU A 32 -2.277 -16.952 -5.486 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.590 -19.265 -6.824 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.621 -18.923 -5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.100 -17.328 -6.014 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.915 -17.984 -3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.852 -19.293 -2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.054 -20.263 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.663 -19.564 -3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.109 -16.824 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.919 -17.096 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.492 -16.036 -4.152 1.00 0.00 H new ATOM 478 N GLY A 33 -2.251 -19.909 -3.684 1.00 0.00 N ATOM 479 CA GLY A 33 -2.456 -21.038 -2.730 1.00 0.00 C ATOM 480 C GLY A 33 -3.667 -21.881 -3.147 1.00 0.00 C ATOM 481 O GLY A 33 -3.711 -23.072 -2.913 1.00 0.00 O ATOM 0 H GLY A 33 -2.543 -18.994 -3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.563 -21.663 -2.700 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.606 -20.648 -1.723 1.00 0.00 H new ATOM 485 N LEU A 34 -4.659 -21.275 -3.741 1.00 0.00 N ATOM 486 CA LEU A 34 -5.870 -22.049 -4.144 1.00 0.00 C ATOM 487 C LEU A 34 -5.458 -23.333 -4.890 1.00 0.00 C ATOM 488 O LEU A 34 -5.885 -24.410 -4.526 1.00 0.00 O ATOM 489 CB LEU A 34 -6.779 -21.164 -5.018 1.00 0.00 C ATOM 490 CG LEU A 34 -7.627 -22.027 -5.958 1.00 0.00 C ATOM 491 CD1 LEU A 34 -9.040 -21.447 -6.047 1.00 0.00 C ATOM 492 CD2 LEU A 34 -6.994 -22.038 -7.352 1.00 0.00 C ATOM 0 H LEU A 34 -4.684 -20.280 -3.965 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.426 -22.345 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.429 -20.561 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.171 -20.472 -5.600 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.674 -23.045 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.644 -22.061 -6.716 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.493 -21.438 -5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.992 -20.429 -6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.597 -22.652 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.947 -21.020 -7.738 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.987 -22.450 -7.291 1.00 0.00 H new ATOM 504 N PRO A 35 -4.645 -23.188 -5.906 1.00 0.00 N ATOM 505 CA PRO A 35 -4.172 -24.332 -6.707 1.00 0.00 C ATOM 506 C PRO A 35 -3.060 -25.079 -5.966 1.00 0.00 C ATOM 507 O PRO A 35 -3.278 -26.123 -5.383 1.00 0.00 O ATOM 508 CB PRO A 35 -3.627 -23.681 -7.979 1.00 0.00 C ATOM 509 CG PRO A 35 -3.292 -22.218 -7.607 1.00 0.00 C ATOM 510 CD PRO A 35 -4.122 -21.884 -6.355 1.00 0.00 C ATOM 0 HA PRO A 35 -4.954 -25.064 -6.908 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.740 -24.205 -8.335 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.363 -23.719 -8.782 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.227 -22.103 -7.408 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.538 -21.543 -8.427 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.509 -21.415 -5.585 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.930 -21.190 -6.587 1.00 0.00 H new ATOM 518 N THR A 36 -1.868 -24.551 -5.989 1.00 0.00 N ATOM 519 CA THR A 36 -0.735 -25.223 -5.293 1.00 0.00 C ATOM 520 C THR A 36 0.496 -24.313 -5.342 1.00 0.00 C ATOM 521 O THR A 36 0.604 -23.468 -6.208 1.00 0.00 O ATOM 522 CB THR A 36 -0.417 -26.550 -5.992 1.00 0.00 C ATOM 523 OG1 THR A 36 0.967 -26.840 -5.848 1.00 0.00 O ATOM 524 CG2 THR A 36 -0.765 -26.450 -7.479 1.00 0.00 C ATOM 0 H THR A 36 -1.629 -23.679 -6.462 1.00 0.00 H new ATOM 0 HA THR A 36 -1.007 -25.418 -4.256 1.00 0.00 H new ATOM 0 HB THR A 36 -1.007 -27.346 -5.538 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.171 -27.689 -6.293 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.537 -27.396 -7.970 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.827 -26.230 -7.590 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.179 -25.653 -7.937 1.00 0.00 H new ATOM 532 N PRO A 37 1.388 -24.512 -4.407 1.00 0.00 N ATOM 533 CA PRO A 37 2.627 -23.721 -4.315 1.00 0.00 C ATOM 534 C PRO A 37 3.638 -24.186 -5.366 1.00 0.00 C ATOM 535 O PRO A 37 4.609 -24.849 -5.058 1.00 0.00 O ATOM 536 CB PRO A 37 3.132 -24.008 -2.898 1.00 0.00 C ATOM 537 CG PRO A 37 2.490 -25.349 -2.470 1.00 0.00 C ATOM 538 CD PRO A 37 1.248 -25.545 -3.360 1.00 0.00 C ATOM 0 HA PRO A 37 2.473 -22.657 -4.497 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.220 -24.075 -2.879 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.850 -23.207 -2.215 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.192 -26.173 -2.597 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.212 -25.327 -1.416 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.219 -26.546 -3.789 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.326 -25.415 -2.793 1.00 0.00 H new ATOM 546 N ASP A 38 3.419 -23.841 -6.607 1.00 0.00 N ATOM 547 CA ASP A 38 4.367 -24.262 -7.677 1.00 0.00 C ATOM 548 C ASP A 38 3.704 -24.094 -9.046 1.00 0.00 C ATOM 549 O ASP A 38 4.161 -23.335 -9.878 1.00 0.00 O ATOM 550 CB ASP A 38 4.749 -25.730 -7.472 1.00 0.00 C ATOM 551 CG ASP A 38 6.167 -25.815 -6.905 1.00 0.00 C ATOM 552 OD1 ASP A 38 6.982 -24.986 -7.274 1.00 0.00 O ATOM 553 OD2 ASP A 38 6.414 -26.709 -6.112 1.00 0.00 O ATOM 0 H ASP A 38 2.625 -23.286 -6.925 1.00 0.00 H new ATOM 0 HA ASP A 38 5.263 -23.643 -7.630 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.045 -26.208 -6.791 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.692 -26.267 -8.419 1.00 0.00 H new ATOM 558 N GLU A 39 2.633 -24.799 -9.288 1.00 0.00 N ATOM 559 CA GLU A 39 1.944 -24.682 -10.605 1.00 0.00 C ATOM 560 C GLU A 39 1.167 -23.366 -10.667 1.00 0.00 C ATOM 561 O GLU A 39 1.014 -22.773 -11.717 1.00 0.00 O ATOM 562 CB GLU A 39 0.975 -25.854 -10.778 1.00 0.00 C ATOM 563 CG GLU A 39 1.673 -26.986 -11.534 1.00 0.00 C ATOM 564 CD GLU A 39 0.923 -27.267 -12.839 1.00 0.00 C ATOM 565 OE1 GLU A 39 1.083 -26.493 -13.769 1.00 0.00 O ATOM 566 OE2 GLU A 39 0.204 -28.251 -12.885 1.00 0.00 O ATOM 0 H GLU A 39 2.205 -25.451 -8.631 1.00 0.00 H new ATOM 0 HA GLU A 39 2.686 -24.700 -11.403 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.637 -26.207 -9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.089 -25.530 -11.324 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.706 -26.712 -11.748 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.702 -27.885 -10.918 1.00 0.00 H new ATOM 573 N ALA A 40 0.669 -22.904 -9.553 1.00 0.00 N ATOM 574 CA ALA A 40 -0.102 -21.628 -9.553 1.00 0.00 C ATOM 575 C ALA A 40 0.636 -20.582 -10.391 1.00 0.00 C ATOM 576 O ALA A 40 0.031 -19.728 -11.008 1.00 0.00 O ATOM 577 CB ALA A 40 -0.248 -21.120 -8.118 1.00 0.00 C ATOM 0 H ALA A 40 0.762 -23.355 -8.643 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.090 -21.803 -9.980 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.812 -20.187 -8.118 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.776 -21.863 -7.521 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.740 -20.947 -7.691 1.00 0.00 H new ATOM 583 N LEU A 41 1.938 -20.640 -10.419 1.00 0.00 N ATOM 584 CA LEU A 41 2.711 -19.647 -11.217 1.00 0.00 C ATOM 585 C LEU A 41 2.055 -19.475 -12.589 1.00 0.00 C ATOM 586 O LEU A 41 2.092 -18.413 -13.176 1.00 0.00 O ATOM 587 CB LEU A 41 4.148 -20.141 -11.396 1.00 0.00 C ATOM 588 CG LEU A 41 4.796 -20.337 -10.024 1.00 0.00 C ATOM 589 CD1 LEU A 41 5.873 -21.420 -10.116 1.00 0.00 C ATOM 590 CD2 LEU A 41 5.433 -19.022 -9.570 1.00 0.00 C ATOM 0 H LEU A 41 2.501 -21.332 -9.924 1.00 0.00 H new ATOM 0 HA LEU A 41 2.720 -18.690 -10.695 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.155 -21.080 -11.950 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.721 -19.421 -11.981 1.00 0.00 H new ATOM 0 HG LEU A 41 4.036 -20.642 -9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.334 -21.559 -9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.420 -22.357 -10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.633 -21.117 -10.836 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.895 -19.160 -8.593 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.192 -18.718 -10.291 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.666 -18.250 -9.503 1.00 0.00 H new ATOM 602 N ASN A 42 1.457 -20.514 -13.104 1.00 0.00 N ATOM 603 CA ASN A 42 0.800 -20.411 -14.438 1.00 0.00 C ATOM 604 C ASN A 42 -0.341 -19.391 -14.370 1.00 0.00 C ATOM 605 O ASN A 42 -0.434 -18.496 -15.187 1.00 0.00 O ATOM 606 CB ASN A 42 0.240 -21.776 -14.838 1.00 0.00 C ATOM 607 CG ASN A 42 0.841 -22.203 -16.178 1.00 0.00 C ATOM 608 OD1 ASN A 42 1.512 -21.428 -16.830 1.00 0.00 O ATOM 609 ND2 ASN A 42 0.627 -23.412 -16.621 1.00 0.00 N ATOM 0 H ASN A 42 1.395 -21.430 -12.659 1.00 0.00 H new ATOM 0 HA ASN A 42 1.532 -20.088 -15.178 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.473 -22.515 -14.071 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.846 -21.727 -14.914 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.023 -23.705 -17.514 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.064 -24.063 -16.074 1.00 0.00 H new ATOM 616 N LEU A 43 -1.209 -19.520 -13.405 1.00 0.00 N ATOM 617 CA LEU A 43 -2.342 -18.558 -13.290 1.00 0.00 C ATOM 618 C LEU A 43 -1.796 -17.131 -13.205 1.00 0.00 C ATOM 619 O LEU A 43 -2.060 -16.304 -14.054 1.00 0.00 O ATOM 620 CB LEU A 43 -3.151 -18.871 -12.029 1.00 0.00 C ATOM 621 CG LEU A 43 -4.617 -18.504 -12.259 1.00 0.00 C ATOM 622 CD1 LEU A 43 -5.423 -19.774 -12.542 1.00 0.00 C ATOM 623 CD2 LEU A 43 -5.173 -17.819 -11.009 1.00 0.00 C ATOM 0 H LEU A 43 -1.183 -20.249 -12.692 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.984 -18.648 -14.166 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.065 -19.929 -11.782 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.754 -18.312 -11.181 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.692 -17.827 -13.110 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.468 -19.513 -12.706 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.028 -20.265 -13.431 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.347 -20.450 -11.690 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.218 -17.557 -11.172 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.097 -18.497 -10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.600 -16.915 -10.804 1.00 0.00 H new ATOM 635 N LEU A 44 -1.037 -16.836 -12.186 1.00 0.00 N ATOM 636 CA LEU A 44 -0.475 -15.462 -12.047 1.00 0.00 C ATOM 637 C LEU A 44 0.385 -15.135 -13.269 1.00 0.00 C ATOM 638 O LEU A 44 0.222 -14.109 -13.899 1.00 0.00 O ATOM 639 CB LEU A 44 0.385 -15.388 -10.784 1.00 0.00 C ATOM 640 CG LEU A 44 -0.363 -14.608 -9.702 1.00 0.00 C ATOM 641 CD1 LEU A 44 -0.773 -13.240 -10.250 1.00 0.00 C ATOM 642 CD2 LEU A 44 -1.613 -15.385 -9.286 1.00 0.00 C ATOM 0 H LEU A 44 -0.781 -17.487 -11.443 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.291 -14.743 -11.974 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.616 -16.392 -10.429 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.335 -14.902 -11.006 1.00 0.00 H new ATOM 0 HG LEU A 44 0.287 -14.473 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.306 -12.684 -9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.117 -12.685 -10.547 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.423 -13.374 -11.115 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.147 -14.830 -8.515 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.262 -15.520 -10.151 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.322 -16.360 -8.895 1.00 0.00 H new ATOM 654 N THR A 45 1.304 -15.998 -13.608 1.00 0.00 N ATOM 655 CA THR A 45 2.175 -15.734 -14.789 1.00 0.00 C ATOM 656 C THR A 45 1.319 -15.237 -15.955 1.00 0.00 C ATOM 657 O THR A 45 1.640 -14.258 -16.599 1.00 0.00 O ATOM 658 CB THR A 45 2.888 -17.026 -15.195 1.00 0.00 C ATOM 659 OG1 THR A 45 3.882 -17.340 -14.229 1.00 0.00 O ATOM 660 CG2 THR A 45 3.546 -16.839 -16.563 1.00 0.00 C ATOM 0 H THR A 45 1.489 -16.874 -13.119 1.00 0.00 H new ATOM 0 HA THR A 45 2.914 -14.975 -14.532 1.00 0.00 H new ATOM 0 HB THR A 45 2.164 -17.839 -15.250 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.721 -16.891 -14.465 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.054 -17.759 -16.851 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.783 -16.598 -17.304 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.271 -16.026 -16.510 1.00 0.00 H new ATOM 668 N GLU A 46 0.232 -15.904 -16.232 1.00 0.00 N ATOM 669 CA GLU A 46 -0.642 -15.468 -17.357 1.00 0.00 C ATOM 670 C GLU A 46 -1.154 -14.052 -17.090 1.00 0.00 C ATOM 671 O GLU A 46 -1.163 -13.208 -17.965 1.00 0.00 O ATOM 672 CB GLU A 46 -1.831 -16.425 -17.479 1.00 0.00 C ATOM 673 CG GLU A 46 -2.090 -16.732 -18.955 1.00 0.00 C ATOM 674 CD GLU A 46 -2.443 -18.212 -19.114 1.00 0.00 C ATOM 675 OE1 GLU A 46 -2.769 -18.834 -18.117 1.00 0.00 O ATOM 676 OE2 GLU A 46 -2.381 -18.699 -20.231 1.00 0.00 O ATOM 0 H GLU A 46 -0.088 -16.731 -15.728 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.069 -15.477 -18.284 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.626 -17.347 -16.935 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.718 -15.979 -17.028 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.904 -16.111 -19.329 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.207 -16.492 -19.548 1.00 0.00 H new ATOM 683 N GLN A 47 -1.583 -13.782 -15.887 1.00 0.00 N ATOM 684 CA GLN A 47 -2.095 -12.421 -15.565 1.00 0.00 C ATOM 685 C GLN A 47 -0.922 -11.444 -15.460 1.00 0.00 C ATOM 686 O GLN A 47 -1.043 -10.276 -15.773 1.00 0.00 O ATOM 687 CB GLN A 47 -2.847 -12.460 -14.233 1.00 0.00 C ATOM 688 CG GLN A 47 -4.341 -12.654 -14.494 1.00 0.00 C ATOM 689 CD GLN A 47 -4.544 -13.844 -15.435 1.00 0.00 C ATOM 690 OE1 GLN A 47 -5.228 -13.681 -16.535 1.00 0.00 O flip ATOM 691 NE2 GLN A 47 -4.076 -14.932 -15.166 1.00 0.00 N flip ATOM 0 H GLN A 47 -1.601 -14.446 -15.113 1.00 0.00 H new ATOM 0 HA GLN A 47 -2.771 -12.092 -16.355 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -2.467 -13.272 -13.613 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -2.681 -11.534 -13.683 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.866 -12.826 -13.554 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.764 -11.752 -14.935 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -3.542 -15.059 -14.307 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -4.217 -15.719 -15.800 1.00 0.00 H new ATOM 700 N ALA A 48 0.215 -11.912 -15.022 1.00 0.00 N ATOM 701 CA ALA A 48 1.394 -11.010 -14.895 1.00 0.00 C ATOM 702 C ALA A 48 1.779 -10.474 -16.276 1.00 0.00 C ATOM 703 O ALA A 48 1.980 -9.289 -16.458 1.00 0.00 O ATOM 704 CB ALA A 48 2.571 -11.789 -14.305 1.00 0.00 C ATOM 0 H ALA A 48 0.378 -12.880 -14.747 1.00 0.00 H new ATOM 0 HA ALA A 48 1.144 -10.176 -14.239 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.434 -11.129 -14.212 1.00 0.00 H new ATOM 0 HB2 ALA A 48 2.298 -12.171 -13.321 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.821 -12.623 -14.961 1.00 0.00 H new ATOM 710 N ASN A 49 1.887 -11.336 -17.249 1.00 0.00 N ATOM 711 CA ASN A 49 2.261 -10.874 -18.616 1.00 0.00 C ATOM 712 C ASN A 49 1.155 -9.975 -19.172 1.00 0.00 C ATOM 713 O ASN A 49 1.418 -8.975 -19.811 1.00 0.00 O ATOM 714 CB ASN A 49 2.443 -12.086 -19.533 1.00 0.00 C ATOM 715 CG ASN A 49 3.768 -12.778 -19.208 1.00 0.00 C ATOM 716 OD1 ASN A 49 4.817 -12.167 -19.265 1.00 0.00 O ATOM 717 ND2 ASN A 49 3.764 -14.038 -18.867 1.00 0.00 N ATOM 0 H ASN A 49 1.733 -12.340 -17.157 1.00 0.00 H new ATOM 0 HA ASN A 49 3.194 -10.313 -18.566 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.615 -12.783 -19.401 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.432 -11.771 -20.576 1.00 0.00 H new ATOM 0 HD21 ASN A 49 4.641 -14.510 -18.648 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.883 -14.551 -18.819 1.00 0.00 H new ATOM 724 N ALA A 50 -0.080 -10.323 -18.936 1.00 0.00 N ATOM 725 CA ALA A 50 -1.201 -9.488 -19.452 1.00 0.00 C ATOM 726 C ALA A 50 -1.325 -8.218 -18.606 1.00 0.00 C ATOM 727 O ALA A 50 -1.709 -7.173 -19.092 1.00 0.00 O ATOM 728 CB ALA A 50 -2.506 -10.281 -19.374 1.00 0.00 C ATOM 0 H ALA A 50 -0.361 -11.149 -18.408 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.002 -9.216 -20.489 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.326 -9.670 -19.751 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.419 -11.185 -19.977 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.704 -10.554 -18.338 1.00 0.00 H new ATOM 734 N PHE A 51 -1.005 -8.301 -17.344 1.00 0.00 N ATOM 735 CA PHE A 51 -1.108 -7.099 -16.469 1.00 0.00 C ATOM 736 C PHE A 51 0.025 -6.125 -16.800 1.00 0.00 C ATOM 737 O PHE A 51 -0.200 -4.955 -17.037 1.00 0.00 O ATOM 738 CB PHE A 51 -1.002 -7.526 -15.003 1.00 0.00 C ATOM 739 CG PHE A 51 -0.899 -6.299 -14.129 1.00 0.00 C ATOM 740 CD1 PHE A 51 0.310 -5.597 -14.046 1.00 0.00 C ATOM 741 CD2 PHE A 51 -2.013 -5.862 -13.401 1.00 0.00 C ATOM 742 CE1 PHE A 51 0.405 -4.459 -13.236 1.00 0.00 C ATOM 743 CE2 PHE A 51 -1.918 -4.725 -12.591 1.00 0.00 C ATOM 744 CZ PHE A 51 -0.709 -4.023 -12.507 1.00 0.00 C ATOM 0 H PHE A 51 -0.677 -9.149 -16.881 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.067 -6.609 -16.637 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.875 -8.115 -14.720 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.128 -8.162 -14.860 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.169 -5.934 -14.607 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.946 -6.403 -13.465 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.337 -3.917 -13.173 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.777 -4.389 -12.030 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.636 -3.146 -11.881 1.00 0.00 H new ATOM 754 N LYS A 52 1.242 -6.597 -16.816 1.00 0.00 N ATOM 755 CA LYS A 52 2.385 -5.695 -17.130 1.00 0.00 C ATOM 756 C LYS A 52 2.238 -5.160 -18.555 1.00 0.00 C ATOM 757 O LYS A 52 2.640 -4.052 -18.856 1.00 0.00 O ATOM 758 CB LYS A 52 3.698 -6.474 -17.007 1.00 0.00 C ATOM 759 CG LYS A 52 3.784 -7.516 -18.123 1.00 0.00 C ATOM 760 CD LYS A 52 4.575 -6.945 -19.302 1.00 0.00 C ATOM 761 CE LYS A 52 4.439 -7.877 -20.507 1.00 0.00 C ATOM 762 NZ LYS A 52 5.770 -8.457 -20.839 1.00 0.00 N ATOM 0 H LYS A 52 1.493 -7.567 -16.625 1.00 0.00 H new ATOM 0 HA LYS A 52 2.392 -4.860 -16.430 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.545 -5.791 -17.068 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.752 -6.963 -16.034 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.267 -8.420 -17.753 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.783 -7.799 -18.447 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.206 -5.951 -19.554 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.625 -6.835 -19.030 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.728 -8.673 -20.286 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.046 -7.328 -21.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.678 -9.091 -21.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.435 -7.691 -21.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.127 -8.995 -20.024 1.00 0.00 H new ATOM 776 N THR A 53 1.666 -5.934 -19.435 1.00 0.00 N ATOM 777 CA THR A 53 1.495 -5.463 -20.840 1.00 0.00 C ATOM 778 C THR A 53 0.570 -4.246 -20.860 1.00 0.00 C ATOM 779 O THR A 53 0.769 -3.315 -21.617 1.00 0.00 O ATOM 780 CB THR A 53 0.881 -6.584 -21.682 1.00 0.00 C ATOM 781 OG1 THR A 53 1.776 -7.687 -21.726 1.00 0.00 O ATOM 782 CG2 THR A 53 0.625 -6.075 -23.101 1.00 0.00 C ATOM 0 H THR A 53 1.310 -6.870 -19.244 1.00 0.00 H new ATOM 0 HA THR A 53 2.466 -5.188 -21.252 1.00 0.00 H new ATOM 0 HB THR A 53 -0.062 -6.900 -21.236 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.835 -8.096 -20.837 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.188 -6.873 -23.701 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.062 -5.230 -23.066 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.567 -5.759 -23.549 1.00 0.00 H new ATOM 790 N LYS A 54 -0.441 -4.243 -20.035 1.00 0.00 N ATOM 791 CA LYS A 54 -1.377 -3.085 -20.008 1.00 0.00 C ATOM 792 C LYS A 54 -0.595 -1.804 -19.713 1.00 0.00 C ATOM 793 O LYS A 54 -0.771 -0.793 -20.363 1.00 0.00 O ATOM 794 CB LYS A 54 -2.429 -3.303 -18.918 1.00 0.00 C ATOM 795 CG LYS A 54 -3.384 -2.108 -18.884 1.00 0.00 C ATOM 796 CD LYS A 54 -4.252 -2.111 -20.143 1.00 0.00 C ATOM 797 CE LYS A 54 -5.421 -3.079 -19.954 1.00 0.00 C ATOM 798 NZ LYS A 54 -6.644 -2.510 -20.588 1.00 0.00 N ATOM 0 H LYS A 54 -0.659 -4.993 -19.379 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.871 -2.995 -20.976 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.984 -4.221 -19.112 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.945 -3.423 -17.949 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.014 -2.158 -17.996 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.818 -1.179 -18.822 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.626 -1.107 -20.342 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.657 -2.407 -21.007 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -5.183 -4.045 -20.400 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.596 -3.252 -18.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.453 -2.623 -19.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.495 -1.499 -20.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.838 -3.010 -21.479 1.00 0.00 H new ATOM 812 N ILE A 55 0.269 -1.838 -18.735 1.00 0.00 N ATOM 813 CA ILE A 55 1.063 -0.623 -18.400 1.00 0.00 C ATOM 814 C ILE A 55 1.883 -0.200 -19.620 1.00 0.00 C ATOM 815 O ILE A 55 1.871 0.947 -20.021 1.00 0.00 O ATOM 816 CB ILE A 55 2.004 -0.933 -17.235 1.00 0.00 C ATOM 817 CG1 ILE A 55 1.178 -1.260 -15.989 1.00 0.00 C ATOM 818 CG2 ILE A 55 2.889 0.282 -16.955 1.00 0.00 C ATOM 819 CD1 ILE A 55 0.526 0.018 -15.458 1.00 0.00 C ATOM 0 H ILE A 55 0.459 -2.655 -18.154 1.00 0.00 H new ATOM 0 HA ILE A 55 0.389 0.185 -18.116 1.00 0.00 H new ATOM 0 HB ILE A 55 2.632 -1.786 -17.492 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.413 -1.998 -16.230 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.815 -1.701 -15.223 1.00 0.00 H new ATOM 0 HG21 ILE A 55 3.559 0.060 -16.125 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.476 0.517 -17.843 1.00 0.00 H new ATOM 0 HG23 ILE A 55 2.263 1.137 -16.698 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.062 -0.215 -14.571 1.00 0.00 H new ATOM 0 HD12 ILE A 55 1.300 0.741 -15.201 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.125 0.440 -16.224 1.00 0.00 H new ATOM 831 N ALA A 56 2.594 -1.118 -20.215 1.00 0.00 N ATOM 832 CA ALA A 56 3.413 -0.767 -21.410 1.00 0.00 C ATOM 833 C ALA A 56 2.579 0.092 -22.362 1.00 0.00 C ATOM 834 O ALA A 56 3.049 1.075 -22.899 1.00 0.00 O ATOM 835 CB ALA A 56 3.844 -2.049 -22.125 1.00 0.00 C ATOM 0 H ALA A 56 2.643 -2.095 -19.926 1.00 0.00 H new ATOM 0 HA ALA A 56 4.297 -0.211 -21.097 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.443 -1.794 -22.999 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.436 -2.663 -21.446 1.00 0.00 H new ATOM 0 HB3 ALA A 56 2.961 -2.605 -22.440 1.00 0.00 H new ATOM 841 N GLU A 57 1.344 -0.272 -22.574 1.00 0.00 N ATOM 842 CA GLU A 57 0.480 0.524 -23.491 1.00 0.00 C ATOM 843 C GLU A 57 0.046 1.814 -22.791 1.00 0.00 C ATOM 844 O GLU A 57 -0.005 2.870 -23.391 1.00 0.00 O ATOM 845 CB GLU A 57 -0.757 -0.295 -23.863 1.00 0.00 C ATOM 846 CG GLU A 57 -1.782 0.609 -24.551 1.00 0.00 C ATOM 847 CD GLU A 57 -1.238 1.057 -25.909 1.00 0.00 C ATOM 848 OE1 GLU A 57 -0.161 0.613 -26.269 1.00 0.00 O ATOM 849 OE2 GLU A 57 -1.908 1.837 -26.565 1.00 0.00 O ATOM 0 H GLU A 57 0.896 -1.086 -22.152 1.00 0.00 H new ATOM 0 HA GLU A 57 1.038 0.771 -24.394 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.478 -1.115 -24.525 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.193 -0.741 -22.969 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.723 0.075 -24.683 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.993 1.478 -23.927 1.00 0.00 H new ATOM 856 N VAL A 58 -0.268 1.738 -21.526 1.00 0.00 N ATOM 857 CA VAL A 58 -0.699 2.959 -20.790 1.00 0.00 C ATOM 858 C VAL A 58 0.497 3.895 -20.602 1.00 0.00 C ATOM 859 O VAL A 58 0.448 5.057 -20.953 1.00 0.00 O ATOM 860 CB VAL A 58 -1.252 2.560 -19.421 1.00 0.00 C ATOM 861 CG1 VAL A 58 -2.047 3.726 -18.831 1.00 0.00 C ATOM 862 CG2 VAL A 58 -2.172 1.346 -19.578 1.00 0.00 C ATOM 0 H VAL A 58 -0.244 0.883 -20.971 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.473 3.471 -21.362 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.426 2.309 -18.755 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.441 3.441 -17.855 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.395 4.592 -18.720 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.873 3.977 -19.497 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.567 1.060 -18.603 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.997 1.598 -20.244 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.608 0.514 -19.999 1.00 0.00 H new ATOM 872 N THR A 59 1.570 3.398 -20.050 1.00 0.00 N ATOM 873 CA THR A 59 2.766 4.261 -19.839 1.00 0.00 C ATOM 874 C THR A 59 3.043 5.070 -21.110 1.00 0.00 C ATOM 875 O THR A 59 3.338 6.247 -21.056 1.00 0.00 O ATOM 876 CB THR A 59 3.979 3.386 -19.517 1.00 0.00 C ATOM 877 OG1 THR A 59 5.134 4.204 -19.402 1.00 0.00 O ATOM 878 CG2 THR A 59 4.185 2.363 -20.637 1.00 0.00 C ATOM 0 H THR A 59 1.670 2.433 -19.736 1.00 0.00 H new ATOM 0 HA THR A 59 2.579 4.941 -19.008 1.00 0.00 H new ATOM 0 HB THR A 59 3.810 2.862 -18.576 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.851 3.698 -18.965 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.049 1.740 -20.407 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.298 1.735 -20.724 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.354 2.884 -21.579 1.00 0.00 H new ATOM 886 N THR A 60 2.950 4.446 -22.252 1.00 0.00 N ATOM 887 CA THR A 60 3.207 5.180 -23.523 1.00 0.00 C ATOM 888 C THR A 60 2.254 6.372 -23.623 1.00 0.00 C ATOM 889 O THR A 60 2.584 7.398 -24.185 1.00 0.00 O ATOM 890 CB THR A 60 2.977 4.241 -24.710 1.00 0.00 C ATOM 891 OG1 THR A 60 3.938 3.195 -24.676 1.00 0.00 O ATOM 892 CG2 THR A 60 3.116 5.024 -26.016 1.00 0.00 C ATOM 0 H THR A 60 2.708 3.461 -22.360 1.00 0.00 H new ATOM 0 HA THR A 60 4.237 5.536 -23.536 1.00 0.00 H new ATOM 0 HB THR A 60 1.975 3.816 -24.650 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.637 2.494 -24.061 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.952 4.355 -26.861 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.378 5.826 -26.040 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.117 5.450 -26.080 1.00 0.00 H new ATOM 900 N SER A 61 1.072 6.245 -23.084 1.00 0.00 N ATOM 901 CA SER A 61 0.098 7.370 -23.149 1.00 0.00 C ATOM 902 C SER A 61 0.741 8.634 -22.574 1.00 0.00 C ATOM 903 O SER A 61 0.602 9.713 -23.115 1.00 0.00 O ATOM 904 CB SER A 61 -1.146 7.015 -22.333 1.00 0.00 C ATOM 905 OG SER A 61 -2.226 7.844 -22.740 1.00 0.00 O ATOM 0 H SER A 61 0.739 5.410 -22.601 1.00 0.00 H new ATOM 0 HA SER A 61 -0.186 7.546 -24.187 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.403 5.966 -22.478 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.949 7.151 -21.270 1.00 0.00 H new ATOM 0 HG SER A 61 -2.122 8.735 -22.344 1.00 0.00 H new ATOM 911 N LEU A 62 1.444 8.511 -21.482 1.00 0.00 N ATOM 912 CA LEU A 62 2.094 9.707 -20.875 1.00 0.00 C ATOM 913 C LEU A 62 2.982 10.385 -21.918 1.00 0.00 C ATOM 914 O LEU A 62 2.763 11.522 -22.290 1.00 0.00 O ATOM 915 CB LEU A 62 2.948 9.274 -19.682 1.00 0.00 C ATOM 916 CG LEU A 62 2.093 8.456 -18.712 1.00 0.00 C ATOM 917 CD1 LEU A 62 2.928 8.082 -17.487 1.00 0.00 C ATOM 918 CD2 LEU A 62 0.887 9.288 -18.273 1.00 0.00 C ATOM 0 H LEU A 62 1.597 7.634 -20.984 1.00 0.00 H new ATOM 0 HA LEU A 62 1.329 10.406 -20.538 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.796 8.681 -20.025 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.355 10.149 -19.176 1.00 0.00 H new ATOM 0 HG LEU A 62 1.748 7.548 -19.207 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.319 7.499 -16.796 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.788 7.491 -17.800 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.273 8.989 -16.991 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.276 8.707 -17.582 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.232 10.196 -17.778 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.292 9.555 -19.146 1.00 0.00 H new ATOM 930 N LYS A 63 3.981 9.697 -22.397 1.00 0.00 N ATOM 931 CA LYS A 63 4.880 10.302 -23.420 1.00 0.00 C ATOM 932 C LYS A 63 4.106 10.491 -24.725 1.00 0.00 C ATOM 933 O LYS A 63 4.097 11.559 -25.304 1.00 0.00 O ATOM 934 CB LYS A 63 6.073 9.376 -23.663 1.00 0.00 C ATOM 935 CG LYS A 63 6.659 8.935 -22.322 1.00 0.00 C ATOM 936 CD LYS A 63 6.471 7.426 -22.153 1.00 0.00 C ATOM 937 CE LYS A 63 7.832 6.730 -22.218 1.00 0.00 C ATOM 938 NZ LYS A 63 7.774 5.618 -23.208 1.00 0.00 N ATOM 0 H LYS A 63 4.214 8.742 -22.124 1.00 0.00 H new ATOM 0 HA LYS A 63 5.239 11.268 -23.065 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.759 8.505 -24.239 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.832 9.891 -24.252 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.718 9.187 -22.276 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.169 9.467 -21.507 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.988 7.214 -21.199 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.816 7.041 -22.935 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.605 7.444 -22.502 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.102 6.343 -21.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.284 4.793 -22.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.782 5.361 -23.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.216 5.923 -24.099 1.00 0.00 H new ATOM 952 N GLN A 64 3.453 9.461 -25.191 1.00 0.00 N ATOM 953 CA GLN A 64 2.678 9.583 -26.457 1.00 0.00 C ATOM 954 C GLN A 64 1.801 10.834 -26.394 1.00 0.00 C ATOM 955 O GLN A 64 1.536 11.469 -27.395 1.00 0.00 O ATOM 956 CB GLN A 64 1.794 8.346 -26.635 1.00 0.00 C ATOM 957 CG GLN A 64 1.167 8.363 -28.030 1.00 0.00 C ATOM 958 CD GLN A 64 2.271 8.323 -29.088 1.00 0.00 C ATOM 959 OE1 GLN A 64 2.393 9.318 -29.923 1.00 0.00 O flip ATOM 960 NE2 GLN A 64 3.031 7.377 -29.154 1.00 0.00 N flip ATOM 0 H GLN A 64 3.423 8.542 -24.750 1.00 0.00 H new ATOM 0 HA GLN A 64 3.364 9.661 -27.300 1.00 0.00 H new ATOM 0 HB2 GLN A 64 2.386 7.441 -26.502 1.00 0.00 H new ATOM 0 HB3 GLN A 64 1.014 8.331 -25.874 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.502 7.508 -28.151 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.560 9.260 -28.156 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.935 6.599 -28.501 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.765 7.361 -29.862 1.00 0.00 H new ATOM 969 N GLU A 65 1.347 11.193 -25.225 1.00 0.00 N ATOM 970 CA GLU A 65 0.488 12.404 -25.100 1.00 0.00 C ATOM 971 C GLU A 65 1.354 13.660 -25.225 1.00 0.00 C ATOM 972 O GLU A 65 0.927 14.669 -25.750 1.00 0.00 O ATOM 973 CB GLU A 65 -0.208 12.399 -23.738 1.00 0.00 C ATOM 974 CG GLU A 65 -1.304 11.330 -23.729 1.00 0.00 C ATOM 975 CD GLU A 65 -2.676 12.004 -23.760 1.00 0.00 C ATOM 976 OE1 GLU A 65 -2.878 12.928 -22.990 1.00 0.00 O ATOM 977 OE2 GLU A 65 -3.501 11.585 -24.555 1.00 0.00 O ATOM 0 H GLU A 65 1.534 10.701 -24.351 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.262 12.399 -25.891 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.516 12.199 -22.948 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.639 13.379 -23.534 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.191 10.672 -24.590 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.213 10.708 -22.838 1.00 0.00 H new ATOM 984 N ALA A 66 2.567 13.605 -24.746 1.00 0.00 N ATOM 985 CA ALA A 66 3.458 14.795 -24.836 1.00 0.00 C ATOM 986 C ALA A 66 3.963 14.951 -26.273 1.00 0.00 C ATOM 987 O ALA A 66 4.442 15.998 -26.663 1.00 0.00 O ATOM 988 CB ALA A 66 4.649 14.612 -23.894 1.00 0.00 C ATOM 0 H ALA A 66 2.979 12.787 -24.296 1.00 0.00 H new ATOM 0 HA ALA A 66 2.901 15.687 -24.550 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.302 15.483 -23.959 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.290 14.503 -22.871 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.205 13.719 -24.180 1.00 0.00 H new ATOM 994 N GLU A 67 3.864 13.916 -27.062 1.00 0.00 N ATOM 995 CA GLU A 67 4.343 14.005 -28.471 1.00 0.00 C ATOM 996 C GLU A 67 3.789 15.273 -29.127 1.00 0.00 C ATOM 997 O GLU A 67 4.382 15.823 -30.033 1.00 0.00 O ATOM 998 CB GLU A 67 3.867 12.776 -29.250 1.00 0.00 C ATOM 999 CG GLU A 67 2.363 12.886 -29.514 1.00 0.00 C ATOM 1000 CD GLU A 67 2.130 13.418 -30.929 1.00 0.00 C ATOM 1001 OE1 GLU A 67 2.321 14.606 -31.133 1.00 0.00 O ATOM 1002 OE2 GLU A 67 1.765 12.628 -31.784 1.00 0.00 O ATOM 0 H GLU A 67 3.473 13.014 -26.792 1.00 0.00 H new ATOM 0 HA GLU A 67 5.432 14.043 -28.480 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.407 12.699 -30.194 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.082 11.869 -28.685 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.891 11.910 -29.399 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.903 13.551 -28.784 1.00 0.00 H new ATOM 1009 N LYS A 68 2.656 15.739 -28.679 1.00 0.00 N ATOM 1010 CA LYS A 68 2.067 16.971 -29.280 1.00 0.00 C ATOM 1011 C LYS A 68 2.986 18.162 -29.002 1.00 0.00 C ATOM 1012 O LYS A 68 3.318 18.922 -29.888 1.00 0.00 O ATOM 1013 CB LYS A 68 0.692 17.232 -28.663 1.00 0.00 C ATOM 1014 CG LYS A 68 -0.187 15.990 -28.829 1.00 0.00 C ATOM 1015 CD LYS A 68 -0.409 15.716 -30.317 1.00 0.00 C ATOM 1016 CE LYS A 68 -1.828 15.186 -30.534 1.00 0.00 C ATOM 1017 NZ LYS A 68 -1.764 13.851 -31.192 1.00 0.00 N ATOM 0 H LYS A 68 2.112 15.321 -27.924 1.00 0.00 H new ATOM 0 HA LYS A 68 1.962 16.837 -30.357 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.797 17.478 -27.606 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.223 18.090 -29.145 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.288 15.130 -28.357 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.144 16.140 -28.329 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.259 16.630 -30.892 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.320 14.990 -30.676 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.349 15.108 -29.580 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.397 15.881 -31.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -2.728 13.490 -31.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.283 13.939 -32.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.236 13.190 -30.586 1.00 0.00 H new ATOM 1031 N HIS A 69 3.399 18.326 -27.776 1.00 0.00 N ATOM 1032 CA HIS A 69 4.298 19.465 -27.435 1.00 0.00 C ATOM 1033 C HIS A 69 4.942 19.206 -26.073 1.00 0.00 C ATOM 1034 O HIS A 69 6.144 19.294 -25.915 1.00 0.00 O ATOM 1035 CB HIS A 69 3.486 20.761 -27.380 1.00 0.00 C ATOM 1036 CG HIS A 69 3.732 21.557 -28.630 1.00 0.00 C ATOM 1037 ND1 HIS A 69 4.396 21.256 -29.794 1.00 0.00 N flip ATOM 1038 CD2 HIS A 69 3.266 22.854 -28.786 1.00 0.00 C flip ATOM 1039 CE1 HIS A 69 4.344 22.344 -30.660 1.00 0.00 C flip ATOM 1040 NE2 HIS A 69 3.651 23.280 -30.003 1.00 0.00 N flip ATOM 0 H HIS A 69 3.153 17.720 -26.994 1.00 0.00 H new ATOM 0 HA HIS A 69 5.074 19.559 -28.195 1.00 0.00 H new ATOM 0 HB2 HIS A 69 2.424 20.534 -27.283 1.00 0.00 H new ATOM 0 HB3 HIS A 69 3.769 21.343 -26.503 1.00 0.00 H new ATOM 0 HD1 HIS A 69 4.858 20.369 -29.994 1.00 0.00 H new ATOM 0 HD2 HIS A 69 2.698 23.419 -28.062 1.00 0.00 H new ATOM 0 HE1 HIS A 69 4.771 22.417 -31.649 1.00 0.00 H new ATOM 1048 N GLN A 70 4.151 18.878 -25.089 1.00 0.00 N ATOM 1049 CA GLN A 70 4.714 18.603 -23.739 1.00 0.00 C ATOM 1050 C GLN A 70 5.950 17.714 -23.880 1.00 0.00 C ATOM 1051 O GLN A 70 6.868 17.778 -23.086 1.00 0.00 O ATOM 1052 CB GLN A 70 3.665 17.889 -22.882 1.00 0.00 C ATOM 1053 CG GLN A 70 2.343 18.657 -22.944 1.00 0.00 C ATOM 1054 CD GLN A 70 2.605 20.145 -22.705 1.00 0.00 C ATOM 1055 OE1 GLN A 70 2.952 20.546 -21.612 1.00 0.00 O ATOM 1056 NE2 GLN A 70 2.453 20.989 -23.690 1.00 0.00 N ATOM 0 H GLN A 70 3.138 18.789 -25.163 1.00 0.00 H new ATOM 0 HA GLN A 70 4.992 19.542 -23.261 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.522 16.869 -23.239 1.00 0.00 H new ATOM 0 HB3 GLN A 70 4.009 17.820 -21.850 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.871 18.512 -23.916 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.652 18.273 -22.193 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.162 20.654 -24.608 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.626 21.983 -23.541 1.00 0.00 H new ATOM 1065 N GLY A 71 5.977 16.878 -24.882 1.00 0.00 N ATOM 1066 CA GLY A 71 7.148 15.978 -25.074 1.00 0.00 C ATOM 1067 C GLY A 71 8.442 16.763 -24.861 1.00 0.00 C ATOM 1068 O GLY A 71 9.430 16.230 -24.396 1.00 0.00 O ATOM 0 H GLY A 71 5.237 16.780 -25.577 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.097 15.145 -24.373 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.131 15.552 -26.077 1.00 0.00 H new ATOM 1072 N SER A 72 8.451 18.028 -25.186 1.00 0.00 N ATOM 1073 CA SER A 72 9.690 18.829 -24.985 1.00 0.00 C ATOM 1074 C SER A 72 10.132 18.688 -23.530 1.00 0.00 C ATOM 1075 O SER A 72 11.189 18.165 -23.238 1.00 0.00 O ATOM 1076 CB SER A 72 9.406 20.300 -25.297 1.00 0.00 C ATOM 1077 OG SER A 72 8.536 20.384 -26.416 1.00 0.00 O ATOM 0 H SER A 72 7.659 18.537 -25.579 1.00 0.00 H new ATOM 0 HA SER A 72 10.477 18.471 -25.649 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.953 20.786 -24.433 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.338 20.826 -25.506 1.00 0.00 H new ATOM 0 HG SER A 72 7.607 20.310 -26.114 1.00 0.00 H new ATOM 1083 N VAL A 73 9.319 19.135 -22.612 1.00 0.00 N ATOM 1084 CA VAL A 73 9.678 19.008 -21.173 1.00 0.00 C ATOM 1085 C VAL A 73 9.464 17.557 -20.739 1.00 0.00 C ATOM 1086 O VAL A 73 10.159 17.039 -19.888 1.00 0.00 O ATOM 1087 CB VAL A 73 8.788 19.930 -20.339 1.00 0.00 C ATOM 1088 CG1 VAL A 73 8.936 21.370 -20.835 1.00 0.00 C ATOM 1089 CG2 VAL A 73 7.328 19.492 -20.479 1.00 0.00 C ATOM 0 H VAL A 73 8.421 19.583 -22.798 1.00 0.00 H new ATOM 0 HA VAL A 73 10.720 19.290 -21.024 1.00 0.00 H new ATOM 0 HB VAL A 73 9.087 19.873 -19.292 1.00 0.00 H new ATOM 0 HG11 VAL A 73 8.301 22.027 -20.240 1.00 0.00 H new ATOM 0 HG12 VAL A 73 9.975 21.684 -20.737 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.637 21.427 -21.882 1.00 0.00 H new ATOM 0 HG21 VAL A 73 6.693 20.149 -19.885 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.030 19.549 -21.526 1.00 0.00 H new ATOM 0 HG23 VAL A 73 7.220 18.466 -20.126 1.00 0.00 H new ATOM 1099 N ALA A 74 8.501 16.900 -21.326 1.00 0.00 N ATOM 1100 CA ALA A 74 8.225 15.482 -20.967 1.00 0.00 C ATOM 1101 C ALA A 74 9.534 14.692 -20.936 1.00 0.00 C ATOM 1102 O ALA A 74 9.678 13.745 -20.191 1.00 0.00 O ATOM 1103 CB ALA A 74 7.285 14.866 -22.005 1.00 0.00 C ATOM 0 H ALA A 74 7.890 17.289 -22.044 1.00 0.00 H new ATOM 0 HA ALA A 74 7.758 15.446 -19.983 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.083 13.828 -21.742 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.349 15.424 -22.025 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.752 14.907 -22.989 1.00 0.00 H new ATOM 1109 N GLU A 75 10.487 15.068 -21.742 1.00 0.00 N ATOM 1110 CA GLU A 75 11.780 14.327 -21.759 1.00 0.00 C ATOM 1111 C GLU A 75 12.221 14.040 -20.322 1.00 0.00 C ATOM 1112 O GLU A 75 12.837 13.031 -20.043 1.00 0.00 O ATOM 1113 CB GLU A 75 12.845 15.176 -22.458 1.00 0.00 C ATOM 1114 CG GLU A 75 14.224 14.556 -22.227 1.00 0.00 C ATOM 1115 CD GLU A 75 14.903 14.303 -23.575 1.00 0.00 C ATOM 1116 OE1 GLU A 75 14.222 13.860 -24.486 1.00 0.00 O ATOM 1117 OE2 GLU A 75 16.093 14.555 -23.674 1.00 0.00 O ATOM 0 H GLU A 75 10.427 15.855 -22.389 1.00 0.00 H new ATOM 0 HA GLU A 75 11.654 13.387 -22.296 1.00 0.00 H new ATOM 0 HB2 GLU A 75 12.635 15.235 -23.526 1.00 0.00 H new ATOM 0 HB3 GLU A 75 12.824 16.195 -22.072 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.836 15.222 -21.619 1.00 0.00 H new ATOM 0 HG3 GLU A 75 14.126 13.621 -21.676 1.00 0.00 H new ATOM 1124 N GLN A 76 11.905 14.914 -19.404 1.00 0.00 N ATOM 1125 CA GLN A 76 12.304 14.679 -17.988 1.00 0.00 C ATOM 1126 C GLN A 76 11.390 13.615 -17.369 1.00 0.00 C ATOM 1127 O GLN A 76 11.849 12.677 -16.747 1.00 0.00 O ATOM 1128 CB GLN A 76 12.193 15.987 -17.197 1.00 0.00 C ATOM 1129 CG GLN A 76 10.724 16.283 -16.880 1.00 0.00 C ATOM 1130 CD GLN A 76 10.618 17.631 -16.163 1.00 0.00 C ATOM 1131 OE1 GLN A 76 11.334 18.638 -16.584 1.00 0.00 O flip ATOM 1132 NE2 GLN A 76 9.875 17.770 -15.213 1.00 0.00 N flip ATOM 0 H GLN A 76 11.389 15.778 -19.574 1.00 0.00 H new ATOM 0 HA GLN A 76 13.336 14.329 -17.954 1.00 0.00 H new ATOM 0 HB2 GLN A 76 12.765 15.912 -16.272 1.00 0.00 H new ATOM 0 HB3 GLN A 76 12.622 16.807 -17.772 1.00 0.00 H new ATOM 0 HG2 GLN A 76 10.139 16.301 -17.800 1.00 0.00 H new ATOM 0 HG3 GLN A 76 10.310 15.493 -16.254 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.315 16.983 -14.884 1.00 0.00 H new ATOM 0 HE22 GLN A 76 9.810 18.673 -14.744 1.00 0.00 H new ATOM 1141 N LEU A 77 10.101 13.752 -17.534 1.00 0.00 N ATOM 1142 CA LEU A 77 9.165 12.747 -16.954 1.00 0.00 C ATOM 1143 C LEU A 77 9.193 11.474 -17.801 1.00 0.00 C ATOM 1144 O LEU A 77 9.027 10.380 -17.299 1.00 0.00 O ATOM 1145 CB LEU A 77 7.744 13.323 -16.927 1.00 0.00 C ATOM 1146 CG LEU A 77 7.157 13.320 -18.340 1.00 0.00 C ATOM 1147 CD1 LEU A 77 6.552 11.946 -18.640 1.00 0.00 C ATOM 1148 CD2 LEU A 77 6.065 14.388 -18.439 1.00 0.00 C ATOM 0 H LEU A 77 9.657 14.515 -18.045 1.00 0.00 H new ATOM 0 HA LEU A 77 9.473 12.508 -15.936 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.115 12.733 -16.261 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.761 14.339 -16.532 1.00 0.00 H new ATOM 0 HG LEU A 77 7.946 13.535 -19.061 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.134 11.944 -19.647 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.327 11.183 -18.568 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.763 11.731 -17.919 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.646 14.387 -19.445 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.277 14.171 -17.717 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.493 15.367 -18.225 1.00 0.00 H new ATOM 1160 N ASN A 78 9.404 11.606 -19.082 1.00 0.00 N ATOM 1161 CA ASN A 78 9.443 10.401 -19.956 1.00 0.00 C ATOM 1162 C ASN A 78 10.282 9.319 -19.279 1.00 0.00 C ATOM 1163 O ASN A 78 9.959 8.148 -19.326 1.00 0.00 O ATOM 1164 CB ASN A 78 10.070 10.767 -21.304 1.00 0.00 C ATOM 1165 CG ASN A 78 9.026 11.459 -22.181 1.00 0.00 C ATOM 1166 OD1 ASN A 78 8.515 12.504 -21.829 1.00 0.00 O ATOM 1167 ND2 ASN A 78 8.686 10.918 -23.319 1.00 0.00 N ATOM 0 H ASN A 78 9.551 12.495 -19.560 1.00 0.00 H new ATOM 0 HA ASN A 78 8.430 10.032 -20.119 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.926 11.424 -21.152 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.441 9.870 -21.800 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.992 11.372 -23.912 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.115 10.041 -23.615 1.00 0.00 H new ATOM 1174 N ALA A 79 11.355 9.700 -18.641 1.00 0.00 N ATOM 1175 CA ALA A 79 12.207 8.693 -17.952 1.00 0.00 C ATOM 1176 C ALA A 79 11.356 7.929 -16.938 1.00 0.00 C ATOM 1177 O ALA A 79 11.493 6.733 -16.772 1.00 0.00 O ATOM 1178 CB ALA A 79 13.355 9.401 -17.229 1.00 0.00 C ATOM 0 H ALA A 79 11.677 10.665 -18.568 1.00 0.00 H new ATOM 0 HA ALA A 79 12.619 7.998 -18.683 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.978 8.662 -16.725 1.00 0.00 H new ATOM 0 HB2 ALA A 79 13.957 9.950 -17.953 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.949 10.095 -16.494 1.00 0.00 H new ATOM 1184 N PHE A 80 10.474 8.612 -16.259 1.00 0.00 N ATOM 1185 CA PHE A 80 9.611 7.926 -15.258 1.00 0.00 C ATOM 1186 C PHE A 80 8.600 7.036 -15.984 1.00 0.00 C ATOM 1187 O PHE A 80 8.271 5.957 -15.534 1.00 0.00 O ATOM 1188 CB PHE A 80 8.865 8.970 -14.425 1.00 0.00 C ATOM 1189 CG PHE A 80 9.691 9.332 -13.214 1.00 0.00 C ATOM 1190 CD1 PHE A 80 10.933 9.955 -13.375 1.00 0.00 C ATOM 1191 CD2 PHE A 80 9.214 9.043 -11.930 1.00 0.00 C ATOM 1192 CE1 PHE A 80 11.699 10.290 -12.253 1.00 0.00 C ATOM 1193 CE2 PHE A 80 9.979 9.377 -10.807 1.00 0.00 C ATOM 1194 CZ PHE A 80 11.222 10.001 -10.969 1.00 0.00 C ATOM 0 H PHE A 80 10.315 9.615 -16.355 1.00 0.00 H new ATOM 0 HA PHE A 80 10.231 7.314 -14.602 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.671 9.859 -15.025 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.897 8.578 -14.114 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.301 10.178 -14.366 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.255 8.562 -11.806 1.00 0.00 H new ATOM 0 HE1 PHE A 80 12.658 10.771 -12.378 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.611 9.154 -9.816 1.00 0.00 H new ATOM 0 HZ PHE A 80 11.813 10.259 -10.103 1.00 0.00 H new ATOM 1204 N ALA A 81 8.106 7.480 -17.108 1.00 0.00 N ATOM 1205 CA ALA A 81 7.118 6.660 -17.865 1.00 0.00 C ATOM 1206 C ALA A 81 7.841 5.506 -18.560 1.00 0.00 C ATOM 1207 O ALA A 81 7.334 4.405 -18.646 1.00 0.00 O ATOM 1208 CB ALA A 81 6.424 7.534 -18.912 1.00 0.00 C ATOM 0 H ALA A 81 8.344 8.375 -17.535 1.00 0.00 H new ATOM 0 HA ALA A 81 6.374 6.260 -17.177 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.702 6.934 -19.466 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.909 8.356 -18.416 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.167 7.935 -19.602 1.00 0.00 H new ATOM 1214 N ARG A 82 9.023 5.747 -19.056 1.00 0.00 N ATOM 1215 CA ARG A 82 9.778 4.664 -19.745 1.00 0.00 C ATOM 1216 C ARG A 82 10.226 3.620 -18.719 1.00 0.00 C ATOM 1217 O ARG A 82 10.276 2.440 -19.002 1.00 0.00 O ATOM 1218 CB ARG A 82 11.006 5.258 -20.437 1.00 0.00 C ATOM 1219 CG ARG A 82 10.558 6.265 -21.498 1.00 0.00 C ATOM 1220 CD ARG A 82 11.774 7.032 -22.022 1.00 0.00 C ATOM 1221 NE ARG A 82 11.461 7.607 -23.360 1.00 0.00 N ATOM 1222 CZ ARG A 82 12.188 8.579 -23.840 1.00 0.00 C ATOM 1223 NH1 ARG A 82 13.340 8.861 -23.295 1.00 0.00 N ATOM 1224 NH2 ARG A 82 11.763 9.268 -24.863 1.00 0.00 N ATOM 0 H ARG A 82 9.499 6.648 -19.014 1.00 0.00 H new ATOM 0 HA ARG A 82 9.136 4.191 -20.488 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.648 5.747 -19.704 1.00 0.00 H new ATOM 0 HB3 ARG A 82 11.595 4.466 -20.899 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.060 5.748 -22.318 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.833 6.959 -21.072 1.00 0.00 H new ATOM 0 HD2 ARG A 82 12.043 7.827 -21.327 1.00 0.00 H new ATOM 0 HD3 ARG A 82 12.634 6.366 -22.093 1.00 0.00 H new ATOM 0 HE ARG A 82 10.678 7.241 -23.902 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.671 8.322 -22.495 1.00 0.00 H new ATOM 0 HH12 ARG A 82 13.909 9.620 -23.669 1.00 0.00 H new ATOM 0 HH21 ARG A 82 10.862 9.047 -25.288 1.00 0.00 H new ATOM 0 HH22 ARG A 82 12.331 10.028 -25.238 1.00 0.00 H new ATOM 1238 N ASN A 83 10.553 4.046 -17.530 1.00 0.00 N ATOM 1239 CA ASN A 83 10.997 3.078 -16.488 1.00 0.00 C ATOM 1240 C ASN A 83 9.981 1.938 -16.385 1.00 0.00 C ATOM 1241 O ASN A 83 10.337 0.795 -16.172 1.00 0.00 O ATOM 1242 CB ASN A 83 11.099 3.792 -15.139 1.00 0.00 C ATOM 1243 CG ASN A 83 12.218 4.833 -15.195 1.00 0.00 C ATOM 1244 OD1 ASN A 83 13.177 4.672 -15.923 1.00 0.00 O ATOM 1245 ND2 ASN A 83 12.137 5.902 -14.451 1.00 0.00 N ATOM 0 H ASN A 83 10.532 5.022 -17.235 1.00 0.00 H new ATOM 0 HA ASN A 83 11.972 2.673 -16.760 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.151 4.274 -14.898 1.00 0.00 H new ATOM 0 HB3 ASN A 83 11.299 3.070 -14.348 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.879 6.602 -14.481 1.00 0.00 H new ATOM 0 HD22 ASN A 83 11.332 6.038 -13.839 1.00 0.00 H new ATOM 1252 N LEU A 84 8.721 2.239 -16.534 1.00 0.00 N ATOM 1253 CA LEU A 84 7.685 1.171 -16.444 1.00 0.00 C ATOM 1254 C LEU A 84 8.020 0.049 -17.428 1.00 0.00 C ATOM 1255 O LEU A 84 7.901 -1.119 -17.117 1.00 0.00 O ATOM 1256 CB LEU A 84 6.315 1.761 -16.789 1.00 0.00 C ATOM 1257 CG LEU A 84 6.052 2.987 -15.913 1.00 0.00 C ATOM 1258 CD1 LEU A 84 4.633 3.500 -16.166 1.00 0.00 C ATOM 1259 CD2 LEU A 84 6.198 2.600 -14.439 1.00 0.00 C ATOM 0 H LEU A 84 8.364 3.177 -16.714 1.00 0.00 H new ATOM 0 HA LEU A 84 7.664 0.769 -15.431 1.00 0.00 H new ATOM 0 HB2 LEU A 84 6.282 2.040 -17.842 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.536 1.015 -16.632 1.00 0.00 H new ATOM 0 HG LEU A 84 6.770 3.769 -16.158 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.445 4.374 -15.542 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.527 3.774 -17.216 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.914 2.718 -15.921 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.011 3.473 -13.813 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.479 1.818 -14.195 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.208 2.233 -14.257 1.00 0.00 H new ATOM 1271 N ASN A 85 8.438 0.394 -18.616 1.00 0.00 N ATOM 1272 CA ASN A 85 8.780 -0.654 -19.618 1.00 0.00 C ATOM 1273 C ASN A 85 9.706 -1.690 -18.978 1.00 0.00 C ATOM 1274 O ASN A 85 9.664 -2.859 -19.303 1.00 0.00 O ATOM 1275 CB ASN A 85 9.486 -0.007 -20.812 1.00 0.00 C ATOM 1276 CG ASN A 85 9.604 -1.025 -21.947 1.00 0.00 C ATOM 1277 OD1 ASN A 85 10.370 -2.070 -21.793 1.00 0.00 O flip ATOM 1278 ND2 ASN A 85 8.994 -0.868 -22.986 1.00 0.00 N flip ATOM 0 H ASN A 85 8.557 1.355 -18.935 1.00 0.00 H new ATOM 0 HA ASN A 85 7.867 -1.144 -19.957 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.927 0.866 -21.149 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.476 0.342 -20.518 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.395 -0.051 -23.107 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.081 -1.553 -23.737 1.00 0.00 H new ATOM 1285 N ASN A 86 10.543 -1.269 -18.070 1.00 0.00 N ATOM 1286 CA ASN A 86 11.471 -2.229 -17.409 1.00 0.00 C ATOM 1287 C ASN A 86 10.696 -3.074 -16.397 1.00 0.00 C ATOM 1288 O ASN A 86 10.772 -4.287 -16.398 1.00 0.00 O ATOM 1289 CB ASN A 86 12.576 -1.455 -16.686 1.00 0.00 C ATOM 1290 CG ASN A 86 13.252 -0.495 -17.667 1.00 0.00 C ATOM 1291 OD1 ASN A 86 12.719 0.675 -17.888 1.00 0.00 O flip ATOM 1292 ND2 ASN A 86 14.277 -0.812 -18.238 1.00 0.00 N flip ATOM 0 H ASN A 86 10.624 -0.302 -17.757 1.00 0.00 H new ATOM 0 HA ASN A 86 11.915 -2.880 -18.162 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.156 -0.899 -15.847 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.310 -2.148 -16.274 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.695 -1.727 -18.066 1.00 0.00 H new ATOM 0 HD22 ASN A 86 14.720 -0.163 -18.889 1.00 0.00 H new ATOM 1299 N SER A 87 9.948 -2.444 -15.533 1.00 0.00 N ATOM 1300 CA SER A 87 9.169 -3.213 -14.522 1.00 0.00 C ATOM 1301 C SER A 87 8.317 -4.269 -15.228 1.00 0.00 C ATOM 1302 O SER A 87 8.259 -5.410 -14.817 1.00 0.00 O ATOM 1303 CB SER A 87 8.258 -2.258 -13.748 1.00 0.00 C ATOM 1304 OG SER A 87 8.797 -2.043 -12.451 1.00 0.00 O ATOM 0 H SER A 87 9.843 -1.431 -15.484 1.00 0.00 H new ATOM 0 HA SER A 87 9.855 -3.703 -13.831 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.170 -1.310 -14.279 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.254 -2.676 -13.673 1.00 0.00 H new ATOM 0 HG SER A 87 8.217 -1.430 -11.953 1.00 0.00 H new ATOM 1310 N ILE A 88 7.657 -3.897 -16.291 1.00 0.00 N ATOM 1311 CA ILE A 88 6.810 -4.880 -17.023 1.00 0.00 C ATOM 1312 C ILE A 88 7.707 -5.852 -17.792 1.00 0.00 C ATOM 1313 O ILE A 88 7.399 -7.019 -17.930 1.00 0.00 O ATOM 1314 CB ILE A 88 5.900 -4.136 -18.003 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.750 -3.260 -18.926 1.00 0.00 C ATOM 1316 CG2 ILE A 88 4.923 -3.255 -17.223 1.00 0.00 C ATOM 1317 CD1 ILE A 88 6.857 -3.922 -20.300 1.00 0.00 C ATOM 0 H ILE A 88 7.668 -2.956 -16.684 1.00 0.00 H new ATOM 0 HA ILE A 88 6.199 -5.437 -16.312 1.00 0.00 H new ATOM 0 HB ILE A 88 5.343 -4.858 -18.600 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.302 -2.271 -19.021 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.743 -3.120 -18.499 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.275 -2.725 -17.921 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.316 -3.878 -16.566 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.481 -2.533 -16.626 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.462 -3.299 -20.958 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.324 -4.901 -20.197 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.861 -4.039 -20.726 1.00 0.00 H new ATOM 1329 N HIS A 89 8.815 -5.381 -18.293 1.00 0.00 N ATOM 1330 CA HIS A 89 9.731 -6.279 -19.051 1.00 0.00 C ATOM 1331 C HIS A 89 10.029 -7.525 -18.214 1.00 0.00 C ATOM 1332 O HIS A 89 10.232 -8.603 -18.738 1.00 0.00 O ATOM 1333 CB HIS A 89 11.037 -5.541 -19.352 1.00 0.00 C ATOM 1334 CG HIS A 89 11.946 -6.434 -20.150 1.00 0.00 C ATOM 1335 ND1 HIS A 89 11.704 -7.567 -20.887 1.00 0.00 N flip ATOM 1336 CD2 HIS A 89 13.307 -6.198 -20.255 1.00 0.00 C flip ATOM 1337 CE1 HIS A 89 12.894 -8.028 -21.441 1.00 0.00 C flip ATOM 1338 NE2 HIS A 89 13.828 -7.168 -21.029 1.00 0.00 N flip ATOM 0 H HIS A 89 9.126 -4.413 -18.210 1.00 0.00 H new ATOM 0 HA HIS A 89 9.258 -6.574 -19.988 1.00 0.00 H new ATOM 0 HB2 HIS A 89 10.830 -4.626 -19.907 1.00 0.00 H new ATOM 0 HB3 HIS A 89 11.523 -5.247 -18.422 1.00 0.00 H new ATOM 0 HD2 HIS A 89 13.851 -5.384 -19.799 1.00 0.00 H new ATOM 0 HE1 HIS A 89 13.032 -8.895 -22.069 1.00 0.00 H new ATOM 0 HE2 HIS A 89 14.816 -7.237 -21.271 1.00 0.00 H new ATOM 1346 N ASP A 90 10.056 -7.385 -16.918 1.00 0.00 N ATOM 1347 CA ASP A 90 10.341 -8.560 -16.047 1.00 0.00 C ATOM 1348 C ASP A 90 9.224 -8.711 -15.014 1.00 0.00 C ATOM 1349 O ASP A 90 9.462 -9.046 -13.870 1.00 0.00 O ATOM 1350 CB ASP A 90 11.675 -8.351 -15.328 1.00 0.00 C ATOM 1351 CG ASP A 90 12.810 -8.329 -16.353 1.00 0.00 C ATOM 1352 OD1 ASP A 90 12.559 -7.926 -17.477 1.00 0.00 O ATOM 1353 OD2 ASP A 90 13.911 -8.716 -15.998 1.00 0.00 O ATOM 0 H ASP A 90 9.893 -6.508 -16.424 1.00 0.00 H new ATOM 0 HA ASP A 90 10.395 -9.461 -16.659 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.657 -7.415 -14.770 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.839 -9.150 -14.605 1.00 0.00 H new ATOM 1358 N ALA A 91 8.004 -8.466 -15.406 1.00 0.00 N ATOM 1359 CA ALA A 91 6.871 -8.596 -14.446 1.00 0.00 C ATOM 1360 C ALA A 91 6.507 -10.074 -14.285 1.00 0.00 C ATOM 1361 O ALA A 91 6.413 -10.584 -13.186 1.00 0.00 O ATOM 1362 CB ALA A 91 5.660 -7.828 -14.979 1.00 0.00 C ATOM 0 H ALA A 91 7.742 -8.181 -16.350 1.00 0.00 H new ATOM 0 HA ALA A 91 7.164 -8.186 -13.480 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.831 -7.923 -14.277 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.919 -6.776 -15.095 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.366 -8.238 -15.945 1.00 0.00 H new ATOM 1368 N ALA A 92 6.303 -10.765 -15.373 1.00 0.00 N ATOM 1369 CA ALA A 92 5.947 -12.209 -15.282 1.00 0.00 C ATOM 1370 C ALA A 92 7.129 -13.053 -15.760 1.00 0.00 C ATOM 1371 O ALA A 92 7.007 -14.242 -15.980 1.00 0.00 O ATOM 1372 CB ALA A 92 4.729 -12.491 -16.164 1.00 0.00 C ATOM 0 H ALA A 92 6.367 -10.392 -16.320 1.00 0.00 H new ATOM 0 HA ALA A 92 5.712 -12.462 -14.248 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.468 -13.547 -16.098 1.00 0.00 H new ATOM 0 HB2 ALA A 92 3.887 -11.888 -15.825 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.963 -12.239 -17.198 1.00 0.00 H new ATOM 1378 N THR A 93 8.274 -12.449 -15.924 1.00 0.00 N ATOM 1379 CA THR A 93 9.463 -13.216 -16.389 1.00 0.00 C ATOM 1380 C THR A 93 10.130 -13.897 -15.192 1.00 0.00 C ATOM 1381 O THR A 93 10.869 -14.850 -15.340 1.00 0.00 O ATOM 1382 CB THR A 93 10.458 -12.259 -17.052 1.00 0.00 C ATOM 1383 OG1 THR A 93 11.163 -11.542 -16.049 1.00 0.00 O ATOM 1384 CG2 THR A 93 9.704 -11.278 -17.950 1.00 0.00 C ATOM 0 H THR A 93 8.437 -11.456 -15.756 1.00 0.00 H new ATOM 0 HA THR A 93 9.150 -13.972 -17.109 1.00 0.00 H new ATOM 0 HB THR A 93 11.165 -12.829 -17.655 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.906 -11.052 -16.459 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.413 -10.597 -18.421 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.165 -11.830 -18.720 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.996 -10.706 -17.350 1.00 0.00 H new ATOM 1392 N SER A 94 9.874 -13.417 -14.006 1.00 0.00 N ATOM 1393 CA SER A 94 10.494 -14.038 -12.801 1.00 0.00 C ATOM 1394 C SER A 94 9.767 -15.342 -12.469 1.00 0.00 C ATOM 1395 O SER A 94 8.729 -15.342 -11.837 1.00 0.00 O ATOM 1396 CB SER A 94 10.383 -13.075 -11.618 1.00 0.00 C ATOM 1397 OG SER A 94 10.477 -11.738 -12.089 1.00 0.00 O ATOM 0 H SER A 94 9.263 -12.622 -13.819 1.00 0.00 H new ATOM 0 HA SER A 94 11.545 -14.249 -13.000 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.435 -13.224 -11.101 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.175 -13.275 -10.896 1.00 0.00 H new ATOM 0 HG SER A 94 10.565 -11.128 -11.327 1.00 0.00 H new ATOM 1403 N LEU A 95 10.303 -16.455 -12.889 1.00 0.00 N ATOM 1404 CA LEU A 95 9.642 -17.757 -12.597 1.00 0.00 C ATOM 1405 C LEU A 95 10.526 -18.578 -11.656 1.00 0.00 C ATOM 1406 O LEU A 95 11.005 -19.639 -12.008 1.00 0.00 O ATOM 1407 CB LEU A 95 9.432 -18.527 -13.903 1.00 0.00 C ATOM 1408 CG LEU A 95 10.788 -18.807 -14.553 1.00 0.00 C ATOM 1409 CD1 LEU A 95 10.881 -20.289 -14.922 1.00 0.00 C ATOM 1410 CD2 LEU A 95 10.931 -17.958 -15.818 1.00 0.00 C ATOM 0 H LEU A 95 11.170 -16.518 -13.422 1.00 0.00 H new ATOM 0 HA LEU A 95 8.677 -17.577 -12.123 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.911 -19.464 -13.706 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.804 -17.950 -14.581 1.00 0.00 H new ATOM 0 HG LEU A 95 11.585 -18.556 -13.853 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.847 -20.489 -15.385 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.778 -20.895 -14.022 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.084 -20.540 -15.622 1.00 0.00 H new ATOM 0 HD21 LEU A 95 11.897 -18.157 -16.282 1.00 0.00 H new ATOM 0 HD22 LEU A 95 10.134 -18.210 -16.517 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.864 -16.902 -15.557 1.00 0.00 H new ATOM 1422 N ASN A 96 10.747 -18.098 -10.464 1.00 0.00 N ATOM 1423 CA ASN A 96 11.601 -18.852 -9.503 1.00 0.00 C ATOM 1424 C ASN A 96 10.712 -19.682 -8.575 1.00 0.00 C ATOM 1425 O ASN A 96 11.132 -20.114 -7.520 1.00 0.00 O ATOM 1426 CB ASN A 96 12.427 -17.867 -8.672 1.00 0.00 C ATOM 1427 CG ASN A 96 13.145 -16.889 -9.604 1.00 0.00 C ATOM 1428 OD1 ASN A 96 12.475 -15.906 -10.140 1.00 0.00 O flip ATOM 1429 ND2 ASN A 96 14.329 -17.022 -9.847 1.00 0.00 N flip ATOM 0 H ASN A 96 10.373 -17.216 -10.113 1.00 0.00 H new ATOM 0 HA ASN A 96 12.271 -19.513 -10.053 1.00 0.00 H new ATOM 0 HB2 ASN A 96 11.779 -17.322 -7.985 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.153 -18.407 -8.065 1.00 0.00 H new ATOM 0 HD21 ASN A 96 14.852 -17.791 -9.428 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.799 -16.365 -10.470 1.00 0.00 H new ATOM 1436 N LEU A 97 9.485 -19.907 -8.959 1.00 0.00 N ATOM 1437 CA LEU A 97 8.569 -20.709 -8.099 1.00 0.00 C ATOM 1438 C LEU A 97 8.196 -19.898 -6.857 1.00 0.00 C ATOM 1439 O LEU A 97 7.842 -20.444 -5.830 1.00 0.00 O ATOM 1440 CB LEU A 97 9.269 -22.001 -7.674 1.00 0.00 C ATOM 1441 CG LEU A 97 9.968 -22.626 -8.881 1.00 0.00 C ATOM 1442 CD1 LEU A 97 10.433 -24.040 -8.529 1.00 0.00 C ATOM 1443 CD2 LEU A 97 8.990 -22.690 -10.057 1.00 0.00 C ATOM 0 H LEU A 97 9.077 -19.570 -9.831 1.00 0.00 H new ATOM 0 HA LEU A 97 7.666 -20.953 -8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.995 -21.792 -6.889 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.543 -22.700 -7.259 1.00 0.00 H new ATOM 0 HG LEU A 97 10.831 -22.019 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 97 10.931 -24.484 -9.391 1.00 0.00 H new ATOM 0 HD12 LEU A 97 11.128 -23.996 -7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.571 -24.649 -8.254 1.00 0.00 H new ATOM 0 HD21 LEU A 97 9.486 -23.135 -10.919 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.128 -23.297 -9.781 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.658 -21.683 -10.310 1.00 0.00 H new ATOM 1455 N GLN A 98 8.271 -18.597 -6.941 1.00 0.00 N ATOM 1456 CA GLN A 98 7.920 -17.753 -5.765 1.00 0.00 C ATOM 1457 C GLN A 98 8.177 -16.282 -6.099 1.00 0.00 C ATOM 1458 O GLN A 98 7.414 -15.410 -5.733 1.00 0.00 O ATOM 1459 CB GLN A 98 8.780 -18.162 -4.568 1.00 0.00 C ATOM 1460 CG GLN A 98 10.246 -18.247 -4.998 1.00 0.00 C ATOM 1461 CD GLN A 98 11.107 -18.661 -3.803 1.00 0.00 C ATOM 1462 OE1 GLN A 98 11.869 -17.870 -3.286 1.00 0.00 O ATOM 1463 NE2 GLN A 98 11.016 -19.878 -3.341 1.00 0.00 N ATOM 0 H GLN A 98 8.560 -18.083 -7.773 1.00 0.00 H new ATOM 0 HA GLN A 98 6.867 -17.892 -5.519 1.00 0.00 H new ATOM 0 HB2 GLN A 98 8.668 -17.437 -3.762 1.00 0.00 H new ATOM 0 HB3 GLN A 98 8.447 -19.125 -4.180 1.00 0.00 H new ATOM 0 HG2 GLN A 98 10.357 -18.969 -5.807 1.00 0.00 H new ATOM 0 HG3 GLN A 98 10.579 -17.283 -5.383 1.00 0.00 H new ATOM 0 HE21 GLN A 98 10.375 -20.542 -3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 98 11.585 -20.165 -2.545 1.00 0.00 H new ATOM 1472 N ASP A 99 9.247 -16.001 -6.791 1.00 0.00 N ATOM 1473 CA ASP A 99 9.551 -14.586 -7.148 1.00 0.00 C ATOM 1474 C ASP A 99 8.450 -14.043 -8.060 1.00 0.00 C ATOM 1475 O ASP A 99 8.129 -12.871 -8.033 1.00 0.00 O ATOM 1476 CB ASP A 99 10.895 -14.523 -7.878 1.00 0.00 C ATOM 1477 CG ASP A 99 11.929 -13.836 -6.984 1.00 0.00 C ATOM 1478 OD1 ASP A 99 12.012 -14.197 -5.822 1.00 0.00 O ATOM 1479 OD2 ASP A 99 12.621 -12.961 -7.477 1.00 0.00 O ATOM 0 H ASP A 99 9.923 -16.688 -7.124 1.00 0.00 H new ATOM 0 HA ASP A 99 9.601 -13.984 -6.241 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.230 -15.528 -8.133 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.787 -13.976 -8.814 1.00 0.00 H new ATOM 1484 N GLN A 100 7.867 -14.886 -8.869 1.00 0.00 N ATOM 1485 CA GLN A 100 6.787 -14.418 -9.781 1.00 0.00 C ATOM 1486 C GLN A 100 5.768 -13.597 -8.988 1.00 0.00 C ATOM 1487 O GLN A 100 5.566 -12.426 -9.243 1.00 0.00 O ATOM 1488 CB GLN A 100 6.090 -15.627 -10.409 1.00 0.00 C ATOM 1489 CG GLN A 100 4.980 -15.148 -11.347 1.00 0.00 C ATOM 1490 CD GLN A 100 5.424 -15.334 -12.798 1.00 0.00 C ATOM 1491 OE1 GLN A 100 5.909 -16.485 -13.178 1.00 0.00 O flip ATOM 1492 NE2 GLN A 100 5.329 -14.423 -13.597 1.00 0.00 N flip ATOM 0 H GLN A 100 8.093 -15.878 -8.937 1.00 0.00 H new ATOM 0 HA GLN A 100 7.219 -13.799 -10.567 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.811 -16.230 -10.961 1.00 0.00 H new ATOM 0 HB3 GLN A 100 5.672 -16.264 -9.630 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.064 -15.709 -11.161 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.755 -14.099 -11.156 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.950 -13.523 -13.302 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.628 -14.558 -14.563 1.00 0.00 H new ATOM 1501 N LEU A 101 5.124 -14.202 -8.028 1.00 0.00 N ATOM 1502 CA LEU A 101 4.120 -13.455 -7.220 1.00 0.00 C ATOM 1503 C LEU A 101 4.791 -12.249 -6.561 1.00 0.00 C ATOM 1504 O LEU A 101 4.198 -11.199 -6.415 1.00 0.00 O ATOM 1505 CB LEU A 101 3.548 -14.375 -6.140 1.00 0.00 C ATOM 1506 CG LEU A 101 3.301 -15.764 -6.730 1.00 0.00 C ATOM 1507 CD1 LEU A 101 4.194 -16.786 -6.025 1.00 0.00 C ATOM 1508 CD2 LEU A 101 1.833 -16.148 -6.532 1.00 0.00 C ATOM 0 H LEU A 101 5.250 -15.180 -7.769 1.00 0.00 H new ATOM 0 HA LEU A 101 3.314 -13.112 -7.869 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.241 -14.443 -5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.617 -13.962 -5.752 1.00 0.00 H new ATOM 0 HG LEU A 101 3.534 -15.752 -7.795 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.017 -17.776 -6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.240 -16.513 -6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.962 -16.798 -4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.656 -17.138 -6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.600 -16.159 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.196 -15.421 -7.035 1.00 0.00 H new ATOM 1520 N ASN A 102 6.026 -12.390 -6.163 1.00 0.00 N ATOM 1521 CA ASN A 102 6.736 -11.251 -5.517 1.00 0.00 C ATOM 1522 C ASN A 102 6.985 -10.154 -6.553 1.00 0.00 C ATOM 1523 O ASN A 102 6.993 -8.980 -6.240 1.00 0.00 O ATOM 1524 CB ASN A 102 8.073 -11.736 -4.955 1.00 0.00 C ATOM 1525 CG ASN A 102 7.821 -12.645 -3.751 1.00 0.00 C ATOM 1526 OD1 ASN A 102 7.024 -12.327 -2.891 1.00 0.00 O ATOM 1527 ND2 ASN A 102 8.473 -13.772 -3.651 1.00 0.00 N ATOM 0 H ASN A 102 6.574 -13.245 -6.258 1.00 0.00 H new ATOM 0 HA ASN A 102 6.125 -10.854 -4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.627 -12.276 -5.722 1.00 0.00 H new ATOM 0 HB3 ASN A 102 8.686 -10.884 -4.659 1.00 0.00 H new ATOM 0 HD21 ASN A 102 8.313 -14.385 -2.851 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.142 -14.040 -4.373 1.00 0.00 H new ATOM 1534 N SER A 103 7.187 -10.527 -7.788 1.00 0.00 N ATOM 1535 CA SER A 103 7.434 -9.505 -8.844 1.00 0.00 C ATOM 1536 C SER A 103 6.117 -8.811 -9.200 1.00 0.00 C ATOM 1537 O SER A 103 6.069 -7.612 -9.394 1.00 0.00 O ATOM 1538 CB SER A 103 8.003 -10.187 -10.089 1.00 0.00 C ATOM 1539 OG SER A 103 7.616 -9.453 -11.244 1.00 0.00 O ATOM 0 H SER A 103 7.192 -11.495 -8.111 1.00 0.00 H new ATOM 0 HA SER A 103 8.146 -8.766 -8.476 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.090 -10.240 -10.024 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.638 -11.212 -10.156 1.00 0.00 H new ATOM 0 HG SER A 103 7.532 -10.063 -12.006 1.00 0.00 H new ATOM 1545 N LEU A 104 5.048 -9.554 -9.284 1.00 0.00 N ATOM 1546 CA LEU A 104 3.736 -8.935 -9.625 1.00 0.00 C ATOM 1547 C LEU A 104 3.373 -7.896 -8.564 1.00 0.00 C ATOM 1548 O LEU A 104 3.186 -6.732 -8.858 1.00 0.00 O ATOM 1549 CB LEU A 104 2.657 -10.020 -9.668 1.00 0.00 C ATOM 1550 CG LEU A 104 2.617 -10.646 -11.063 1.00 0.00 C ATOM 1551 CD1 LEU A 104 4.035 -11.026 -11.494 1.00 0.00 C ATOM 1552 CD2 LEU A 104 1.742 -11.900 -11.031 1.00 0.00 C ATOM 0 H LEU A 104 5.026 -10.562 -9.131 1.00 0.00 H new ATOM 0 HA LEU A 104 3.803 -8.451 -10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.866 -10.785 -8.920 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.685 -9.591 -9.422 1.00 0.00 H new ATOM 0 HG LEU A 104 2.203 -9.929 -11.772 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.006 -11.472 -12.488 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.660 -10.134 -11.515 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.450 -11.744 -10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.712 -12.348 -12.024 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.158 -12.616 -10.322 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.731 -11.631 -10.724 1.00 0.00 H new ATOM 1564 N GLN A 105 3.271 -8.307 -7.329 1.00 0.00 N ATOM 1565 CA GLN A 105 2.921 -7.342 -6.249 1.00 0.00 C ATOM 1566 C GLN A 105 3.928 -6.190 -6.251 1.00 0.00 C ATOM 1567 O GLN A 105 3.577 -5.046 -6.042 1.00 0.00 O ATOM 1568 CB GLN A 105 2.961 -8.054 -4.896 1.00 0.00 C ATOM 1569 CG GLN A 105 4.395 -8.493 -4.592 1.00 0.00 C ATOM 1570 CD GLN A 105 4.432 -9.220 -3.247 1.00 0.00 C ATOM 1571 OE1 GLN A 105 3.750 -10.208 -3.058 1.00 0.00 O ATOM 1572 NE2 GLN A 105 5.206 -8.770 -2.297 1.00 0.00 N ATOM 0 H GLN A 105 3.415 -9.269 -7.022 1.00 0.00 H new ATOM 0 HA GLN A 105 1.919 -6.949 -6.422 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.599 -7.389 -4.112 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.299 -8.920 -4.909 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.761 -9.149 -5.382 1.00 0.00 H new ATOM 0 HG3 GLN A 105 5.055 -7.626 -4.567 1.00 0.00 H new ATOM 0 HE21 GLN A 105 5.778 -7.941 -2.455 1.00 0.00 H new ATOM 0 HE22 GLN A 105 5.238 -9.248 -1.396 1.00 0.00 H new ATOM 1581 N SER A 106 5.177 -6.483 -6.486 1.00 0.00 N ATOM 1582 CA SER A 106 6.205 -5.405 -6.501 1.00 0.00 C ATOM 1583 C SER A 106 6.068 -4.593 -7.792 1.00 0.00 C ATOM 1584 O SER A 106 6.203 -3.386 -7.794 1.00 0.00 O ATOM 1585 CB SER A 106 7.599 -6.028 -6.436 1.00 0.00 C ATOM 1586 OG SER A 106 8.577 -5.008 -6.583 1.00 0.00 O ATOM 0 H SER A 106 5.530 -7.422 -6.668 1.00 0.00 H new ATOM 0 HA SER A 106 6.061 -4.751 -5.641 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.735 -6.544 -5.486 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.714 -6.774 -7.223 1.00 0.00 H new ATOM 0 HG SER A 106 9.472 -5.405 -6.540 1.00 0.00 H new ATOM 1592 N ALA A 107 5.802 -5.248 -8.888 1.00 0.00 N ATOM 1593 CA ALA A 107 5.654 -4.515 -10.177 1.00 0.00 C ATOM 1594 C ALA A 107 4.306 -3.793 -10.198 1.00 0.00 C ATOM 1595 O ALA A 107 4.231 -2.604 -10.440 1.00 0.00 O ATOM 1596 CB ALA A 107 5.721 -5.507 -11.340 1.00 0.00 C ATOM 0 H ALA A 107 5.681 -6.259 -8.947 1.00 0.00 H new ATOM 0 HA ALA A 107 6.459 -3.787 -10.276 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.613 -4.970 -12.283 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.681 -6.022 -11.324 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.917 -6.236 -11.243 1.00 0.00 H new ATOM 1602 N LEU A 108 3.240 -4.502 -9.945 1.00 0.00 N ATOM 1603 CA LEU A 108 1.898 -3.856 -9.948 1.00 0.00 C ATOM 1604 C LEU A 108 1.880 -2.719 -8.924 1.00 0.00 C ATOM 1605 O LEU A 108 1.277 -1.686 -9.140 1.00 0.00 O ATOM 1606 CB LEU A 108 0.833 -4.893 -9.583 1.00 0.00 C ATOM 1607 CG LEU A 108 -0.487 -4.186 -9.270 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -1.652 -5.147 -9.512 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -0.491 -3.741 -7.806 1.00 0.00 C ATOM 0 H LEU A 108 3.241 -5.500 -9.736 1.00 0.00 H new ATOM 0 HA LEU A 108 1.687 -3.455 -10.939 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.695 -5.593 -10.407 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.158 -5.475 -8.721 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.594 -3.315 -9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.592 -4.643 -9.289 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.650 -5.466 -10.554 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.545 -6.018 -8.866 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.431 -3.237 -7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.383 -4.613 -7.160 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.339 -3.056 -7.632 1.00 0.00 H new ATOM 1621 N THR A 109 2.536 -2.900 -7.812 1.00 0.00 N ATOM 1622 CA THR A 109 2.559 -1.830 -6.775 1.00 0.00 C ATOM 1623 C THR A 109 3.498 -0.708 -7.221 1.00 0.00 C ATOM 1624 O THR A 109 3.288 0.449 -6.913 1.00 0.00 O ATOM 1625 CB THR A 109 3.055 -2.416 -5.450 1.00 0.00 C ATOM 1626 OG1 THR A 109 2.046 -3.247 -4.895 1.00 0.00 O ATOM 1627 CG2 THR A 109 3.378 -1.283 -4.476 1.00 0.00 C ATOM 0 H THR A 109 3.058 -3.744 -7.576 1.00 0.00 H new ATOM 0 HA THR A 109 1.554 -1.430 -6.642 1.00 0.00 H new ATOM 0 HB THR A 109 3.955 -3.005 -5.628 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.238 -4.183 -5.112 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.731 -1.703 -3.534 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.153 -0.646 -4.903 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.481 -0.691 -4.296 1.00 0.00 H new ATOM 1635 N ASN A 110 4.533 -1.038 -7.943 1.00 0.00 N ATOM 1636 CA ASN A 110 5.486 0.009 -8.407 1.00 0.00 C ATOM 1637 C ASN A 110 4.727 1.090 -9.180 1.00 0.00 C ATOM 1638 O ASN A 110 4.868 2.268 -8.918 1.00 0.00 O ATOM 1639 CB ASN A 110 6.537 -0.627 -9.319 1.00 0.00 C ATOM 1640 CG ASN A 110 7.339 0.472 -10.019 1.00 0.00 C ATOM 1641 OD1 ASN A 110 6.830 1.070 -11.063 1.00 0.00 O flip ATOM 1642 ND2 ASN A 110 8.439 0.791 -9.613 1.00 0.00 N flip ATOM 0 H ASN A 110 4.760 -1.989 -8.232 1.00 0.00 H new ATOM 0 HA ASN A 110 5.976 0.459 -7.544 1.00 0.00 H new ATOM 0 HB2 ASN A 110 7.203 -1.262 -8.736 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.054 -1.266 -10.058 1.00 0.00 H new ATOM 0 HD21 ASN A 110 8.837 0.324 -8.798 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.964 1.525 -10.087 1.00 0.00 H new ATOM 1649 N VAL A 111 3.924 0.700 -10.131 1.00 0.00 N ATOM 1650 CA VAL A 111 3.161 1.708 -10.920 1.00 0.00 C ATOM 1651 C VAL A 111 2.391 2.626 -9.967 1.00 0.00 C ATOM 1652 O VAL A 111 2.181 3.789 -10.247 1.00 0.00 O ATOM 1653 CB VAL A 111 2.178 0.992 -11.851 1.00 0.00 C ATOM 1654 CG1 VAL A 111 2.898 -0.146 -12.576 1.00 0.00 C ATOM 1655 CG2 VAL A 111 1.020 0.419 -11.030 1.00 0.00 C ATOM 0 H VAL A 111 3.763 -0.272 -10.396 1.00 0.00 H new ATOM 0 HA VAL A 111 3.853 2.303 -11.515 1.00 0.00 H new ATOM 0 HB VAL A 111 1.790 1.702 -12.582 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.198 -0.656 -13.239 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.723 0.260 -13.162 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.287 -0.855 -11.845 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.321 -0.090 -11.693 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.408 -0.290 -10.299 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.505 1.229 -10.513 1.00 0.00 H new ATOM 1665 N GLY A 112 1.971 2.112 -8.845 1.00 0.00 N ATOM 1666 CA GLY A 112 1.217 2.958 -7.876 1.00 0.00 C ATOM 1667 C GLY A 112 2.185 3.907 -7.167 1.00 0.00 C ATOM 1668 O GLY A 112 1.860 5.043 -6.884 1.00 0.00 O ATOM 0 H GLY A 112 2.116 1.145 -8.557 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.448 3.528 -8.397 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.708 2.328 -7.146 1.00 0.00 H new ATOM 1672 N HIS A 113 3.373 3.450 -6.878 1.00 0.00 N ATOM 1673 CA HIS A 113 4.360 4.327 -6.188 1.00 0.00 C ATOM 1674 C HIS A 113 4.923 5.344 -7.183 1.00 0.00 C ATOM 1675 O HIS A 113 5.243 6.462 -6.829 1.00 0.00 O ATOM 1676 CB HIS A 113 5.502 3.471 -5.635 1.00 0.00 C ATOM 1677 CG HIS A 113 5.677 3.756 -4.169 1.00 0.00 C ATOM 1678 ND1 HIS A 113 5.525 2.775 -3.201 1.00 0.00 N ATOM 1679 CD2 HIS A 113 5.990 4.907 -3.489 1.00 0.00 C ATOM 1680 CE1 HIS A 113 5.745 3.348 -2.004 1.00 0.00 C ATOM 1681 NE2 HIS A 113 6.034 4.647 -2.122 1.00 0.00 N ATOM 0 H HIS A 113 3.702 2.508 -7.090 1.00 0.00 H new ATOM 0 HA HIS A 113 3.869 4.853 -5.369 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.285 2.414 -5.788 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.426 3.688 -6.171 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.174 5.868 -3.945 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.694 2.822 -1.062 1.00 0.00 H new ATOM 0 HE2 HIS A 113 6.242 5.306 -1.372 1.00 0.00 H new ATOM 1689 N GLN A 114 5.046 4.967 -8.426 1.00 0.00 N ATOM 1690 CA GLN A 114 5.588 5.912 -9.443 1.00 0.00 C ATOM 1691 C GLN A 114 4.545 6.991 -9.744 1.00 0.00 C ATOM 1692 O GLN A 114 4.846 8.168 -9.772 1.00 0.00 O ATOM 1693 CB GLN A 114 5.916 5.148 -10.727 1.00 0.00 C ATOM 1694 CG GLN A 114 6.694 6.057 -11.679 1.00 0.00 C ATOM 1695 CD GLN A 114 8.122 5.530 -11.835 1.00 0.00 C ATOM 1696 OE1 GLN A 114 8.441 4.887 -12.815 1.00 0.00 O ATOM 1697 NE2 GLN A 114 9.002 5.777 -10.903 1.00 0.00 N ATOM 0 H GLN A 114 4.794 4.045 -8.782 1.00 0.00 H new ATOM 0 HA GLN A 114 6.494 6.379 -9.057 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.504 4.260 -10.494 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.997 4.806 -11.204 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.200 6.092 -12.650 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.711 7.076 -11.293 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.735 6.317 -10.080 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.957 5.430 -10.998 1.00 0.00 H new ATOM 1706 N TRP A 115 3.320 6.600 -9.965 1.00 0.00 N ATOM 1707 CA TRP A 115 2.260 7.602 -10.263 1.00 0.00 C ATOM 1708 C TRP A 115 2.231 8.651 -9.149 1.00 0.00 C ATOM 1709 O TRP A 115 1.921 9.804 -9.375 1.00 0.00 O ATOM 1710 CB TRP A 115 0.902 6.903 -10.340 1.00 0.00 C ATOM 1711 CG TRP A 115 0.602 6.549 -11.762 1.00 0.00 C ATOM 1712 CD1 TRP A 115 -0.630 6.281 -12.253 1.00 0.00 C ATOM 1713 CD2 TRP A 115 1.526 6.420 -12.882 1.00 0.00 C ATOM 1714 NE1 TRP A 115 -0.521 5.996 -13.601 1.00 0.00 N ATOM 1715 CE2 TRP A 115 0.787 6.069 -14.037 1.00 0.00 C ATOM 1716 CE3 TRP A 115 2.919 6.571 -13.008 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 1.407 5.874 -15.272 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 3.546 6.377 -14.250 1.00 0.00 C ATOM 1719 CH2 TRP A 115 2.791 6.029 -15.379 1.00 0.00 C ATOM 0 H TRP A 115 3.008 5.629 -9.952 1.00 0.00 H new ATOM 0 HA TRP A 115 2.472 8.085 -11.217 1.00 0.00 H new ATOM 0 HB2 TRP A 115 0.909 6.004 -9.724 1.00 0.00 H new ATOM 0 HB3 TRP A 115 0.123 7.555 -9.944 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -1.548 6.289 -11.685 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -1.311 5.760 -14.201 1.00 0.00 H new ATOM 0 HE3 TRP A 115 3.510 6.838 -12.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 0.821 5.605 -16.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 4.616 6.497 -14.336 1.00 0.00 H new ATOM 0 HH2 TRP A 115 3.279 5.881 -16.331 1.00 0.00 H new ATOM 1730 N GLN A 116 2.550 8.258 -7.947 1.00 0.00 N ATOM 1731 CA GLN A 116 2.542 9.228 -6.818 1.00 0.00 C ATOM 1732 C GLN A 116 3.540 10.354 -7.104 1.00 0.00 C ATOM 1733 O GLN A 116 3.346 11.484 -6.703 1.00 0.00 O ATOM 1734 CB GLN A 116 2.941 8.509 -5.529 1.00 0.00 C ATOM 1735 CG GLN A 116 3.218 9.538 -4.433 1.00 0.00 C ATOM 1736 CD GLN A 116 4.705 9.519 -4.077 1.00 0.00 C ATOM 1737 OE1 GLN A 116 5.525 10.314 -4.711 1.00 0.00 O flip ATOM 1738 NE2 GLN A 116 5.128 8.775 -3.216 1.00 0.00 N flip ATOM 0 H GLN A 116 2.816 7.305 -7.698 1.00 0.00 H new ATOM 0 HA GLN A 116 1.543 9.649 -6.707 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.144 7.834 -5.215 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.827 7.898 -5.701 1.00 0.00 H new ATOM 0 HG2 GLN A 116 2.927 10.532 -4.772 1.00 0.00 H new ATOM 0 HG3 GLN A 116 2.619 9.314 -3.550 1.00 0.00 H new ATOM 0 HE21 GLN A 116 4.489 8.154 -2.720 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.122 8.771 -2.989 1.00 0.00 H new ATOM 1747 N ASP A 117 4.606 10.054 -7.795 1.00 0.00 N ATOM 1748 CA ASP A 117 5.615 11.107 -8.104 1.00 0.00 C ATOM 1749 C ASP A 117 5.011 12.126 -9.073 1.00 0.00 C ATOM 1750 O ASP A 117 4.879 13.292 -8.759 1.00 0.00 O ATOM 1751 CB ASP A 117 6.845 10.462 -8.745 1.00 0.00 C ATOM 1752 CG ASP A 117 8.098 10.870 -7.969 1.00 0.00 C ATOM 1753 OD1 ASP A 117 8.332 10.301 -6.915 1.00 0.00 O ATOM 1754 OD2 ASP A 117 8.805 11.745 -8.443 1.00 0.00 O ATOM 0 H ASP A 117 4.822 9.126 -8.159 1.00 0.00 H new ATOM 0 HA ASP A 117 5.907 11.611 -7.183 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.741 9.377 -8.745 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.931 10.774 -9.786 1.00 0.00 H new ATOM 1759 N ILE A 118 4.645 11.696 -10.249 1.00 0.00 N ATOM 1760 CA ILE A 118 4.051 12.641 -11.236 1.00 0.00 C ATOM 1761 C ILE A 118 2.968 13.479 -10.550 1.00 0.00 C ATOM 1762 O ILE A 118 2.745 14.622 -10.890 1.00 0.00 O ATOM 1763 CB ILE A 118 3.433 11.849 -12.390 1.00 0.00 C ATOM 1764 CG1 ILE A 118 2.913 12.819 -13.453 1.00 0.00 C ATOM 1765 CG2 ILE A 118 2.274 10.999 -11.867 1.00 0.00 C ATOM 1766 CD1 ILE A 118 4.095 13.436 -14.203 1.00 0.00 C ATOM 0 H ILE A 118 4.732 10.731 -10.569 1.00 0.00 H new ATOM 0 HA ILE A 118 4.827 13.300 -11.624 1.00 0.00 H new ATOM 0 HB ILE A 118 4.190 11.199 -12.828 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.260 12.295 -14.151 1.00 0.00 H new ATOM 0 HG13 ILE A 118 2.317 13.602 -12.985 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.835 10.436 -12.691 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.643 10.307 -11.110 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.517 11.648 -11.427 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.725 14.127 -14.960 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.731 13.975 -13.500 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.673 12.647 -14.684 1.00 0.00 H new ATOM 1778 N ALA A 119 2.294 12.917 -9.587 1.00 0.00 N ATOM 1779 CA ALA A 119 1.231 13.682 -8.877 1.00 0.00 C ATOM 1780 C ALA A 119 1.871 14.680 -7.908 1.00 0.00 C ATOM 1781 O ALA A 119 1.332 15.733 -7.637 1.00 0.00 O ATOM 1782 CB ALA A 119 0.341 12.712 -8.097 1.00 0.00 C ATOM 0 H ALA A 119 2.433 11.961 -9.260 1.00 0.00 H new ATOM 0 HA ALA A 119 0.629 14.225 -9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.437 13.270 -7.577 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.119 12.005 -8.787 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.945 12.168 -7.370 1.00 0.00 H new ATOM 1788 N THR A 120 3.013 14.345 -7.369 1.00 0.00 N ATOM 1789 CA THR A 120 3.685 15.260 -6.400 1.00 0.00 C ATOM 1790 C THR A 120 4.320 16.448 -7.128 1.00 0.00 C ATOM 1791 O THR A 120 4.413 17.532 -6.587 1.00 0.00 O ATOM 1792 CB THR A 120 4.773 14.493 -5.648 1.00 0.00 C ATOM 1793 OG1 THR A 120 4.338 13.160 -5.416 1.00 0.00 O ATOM 1794 CG2 THR A 120 5.046 15.184 -4.312 1.00 0.00 C ATOM 0 H THR A 120 3.511 13.475 -7.558 1.00 0.00 H new ATOM 0 HA THR A 120 2.938 15.635 -5.701 1.00 0.00 H new ATOM 0 HB THR A 120 5.687 14.476 -6.242 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.403 12.645 -6.247 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.821 14.640 -3.773 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.379 16.206 -4.492 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.133 15.199 -3.717 1.00 0.00 H new ATOM 1802 N LYS A 121 4.763 16.265 -8.341 1.00 0.00 N ATOM 1803 CA LYS A 121 5.391 17.402 -9.072 1.00 0.00 C ATOM 1804 C LYS A 121 4.413 18.572 -9.070 1.00 0.00 C ATOM 1805 O LYS A 121 4.799 19.724 -9.063 1.00 0.00 O ATOM 1806 CB LYS A 121 5.723 16.994 -10.511 1.00 0.00 C ATOM 1807 CG LYS A 121 4.463 16.490 -11.216 1.00 0.00 C ATOM 1808 CD LYS A 121 4.239 17.295 -12.498 1.00 0.00 C ATOM 1809 CE LYS A 121 4.657 16.456 -13.706 1.00 0.00 C ATOM 1810 NZ LYS A 121 5.828 17.093 -14.372 1.00 0.00 N ATOM 0 H LYS A 121 4.718 15.385 -8.855 1.00 0.00 H new ATOM 0 HA LYS A 121 6.320 17.690 -8.580 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.137 17.845 -11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.485 16.215 -10.510 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.565 15.431 -11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.601 16.588 -10.557 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.190 17.578 -12.584 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.817 18.219 -12.466 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.911 15.444 -13.389 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.827 16.371 -14.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.113 16.523 -15.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.570 18.050 -14.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.620 17.152 -13.700 1.00 0.00 H new ATOM 1824 N THR A 122 3.146 18.277 -9.061 1.00 0.00 N ATOM 1825 CA THR A 122 2.127 19.352 -9.042 1.00 0.00 C ATOM 1826 C THR A 122 2.471 20.350 -7.937 1.00 0.00 C ATOM 1827 O THR A 122 2.222 21.533 -8.052 1.00 0.00 O ATOM 1828 CB THR A 122 0.759 18.729 -8.768 1.00 0.00 C ATOM 1829 OG1 THR A 122 0.712 18.263 -7.426 1.00 0.00 O ATOM 1830 CG2 THR A 122 0.527 17.558 -9.725 1.00 0.00 C ATOM 0 H THR A 122 2.772 17.328 -9.066 1.00 0.00 H new ATOM 0 HA THR A 122 2.108 19.870 -10.001 1.00 0.00 H new ATOM 0 HB THR A 122 -0.018 19.478 -8.920 1.00 0.00 H new ATOM 0 HG1 THR A 122 0.710 17.283 -7.420 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.449 17.115 -9.528 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.562 17.916 -10.754 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.303 16.807 -9.576 1.00 0.00 H new ATOM 1838 N GLN A 123 3.052 19.884 -6.866 1.00 0.00 N ATOM 1839 CA GLN A 123 3.418 20.810 -5.759 1.00 0.00 C ATOM 1840 C GLN A 123 4.456 21.808 -6.265 1.00 0.00 C ATOM 1841 O GLN A 123 4.425 22.976 -5.931 1.00 0.00 O ATOM 1842 CB GLN A 123 4.004 20.009 -4.595 1.00 0.00 C ATOM 1843 CG GLN A 123 2.878 19.570 -3.657 1.00 0.00 C ATOM 1844 CD GLN A 123 3.392 18.477 -2.721 1.00 0.00 C ATOM 1845 OE1 GLN A 123 4.097 17.495 -3.213 1.00 0.00 O flip ATOM 1846 NE2 GLN A 123 3.151 18.515 -1.531 1.00 0.00 N flip ATOM 0 H GLN A 123 3.288 18.904 -6.710 1.00 0.00 H new ATOM 0 HA GLN A 123 2.531 21.344 -5.418 1.00 0.00 H new ATOM 0 HB2 GLN A 123 4.538 19.137 -4.973 1.00 0.00 H new ATOM 0 HB3 GLN A 123 4.729 20.615 -4.051 1.00 0.00 H new ATOM 0 HG2 GLN A 123 2.520 20.421 -3.078 1.00 0.00 H new ATOM 0 HG3 GLN A 123 2.032 19.200 -4.236 1.00 0.00 H new ATOM 0 HE21 GLN A 123 2.600 19.282 -1.146 1.00 0.00 H new ATOM 0 HE22 GLN A 123 3.500 17.779 -0.916 1.00 0.00 H new ATOM 1855 N ALA A 124 5.377 21.359 -7.073 1.00 0.00 N ATOM 1856 CA ALA A 124 6.418 22.285 -7.600 1.00 0.00 C ATOM 1857 C ALA A 124 5.792 23.214 -8.644 1.00 0.00 C ATOM 1858 O ALA A 124 5.742 24.415 -8.469 1.00 0.00 O ATOM 1859 CB ALA A 124 7.542 21.475 -8.248 1.00 0.00 C ATOM 0 H ALA A 124 5.453 20.393 -7.390 1.00 0.00 H new ATOM 0 HA ALA A 124 6.824 22.878 -6.781 1.00 0.00 H new ATOM 0 HB1 ALA A 124 8.303 22.153 -8.633 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.988 20.813 -7.506 1.00 0.00 H new ATOM 0 HB3 ALA A 124 7.137 20.881 -9.067 1.00 0.00 H new ATOM 1865 N SER A 125 5.308 22.668 -9.728 1.00 0.00 N ATOM 1866 CA SER A 125 4.679 23.523 -10.776 1.00 0.00 C ATOM 1867 C SER A 125 3.283 23.941 -10.311 1.00 0.00 C ATOM 1868 O SER A 125 2.990 25.112 -10.169 1.00 0.00 O ATOM 1869 CB SER A 125 4.573 22.736 -12.079 1.00 0.00 C ATOM 1870 OG SER A 125 4.924 23.579 -13.168 1.00 0.00 O ATOM 0 H SER A 125 5.321 21.669 -9.933 1.00 0.00 H new ATOM 0 HA SER A 125 5.289 24.411 -10.942 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.233 21.869 -12.048 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.558 22.360 -12.208 1.00 0.00 H new ATOM 0 HG SER A 125 5.587 23.127 -13.731 1.00 0.00 H new ATOM 1876 N ALA A 126 2.428 22.982 -10.066 1.00 0.00 N ATOM 1877 CA ALA A 126 1.044 23.286 -9.593 1.00 0.00 C ATOM 1878 C ALA A 126 0.121 23.602 -10.773 1.00 0.00 C ATOM 1879 O ALA A 126 -0.846 22.913 -11.005 1.00 0.00 O ATOM 1880 CB ALA A 126 1.073 24.480 -8.637 1.00 0.00 C ATOM 0 H ALA A 126 2.633 21.989 -10.175 1.00 0.00 H new ATOM 0 HA ALA A 126 0.660 22.408 -9.074 1.00 0.00 H new ATOM 0 HB1 ALA A 126 0.061 24.697 -8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.703 24.244 -7.779 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.476 25.351 -9.154 1.00 0.00 H new ATOM 1886 N GLN A 127 0.386 24.647 -11.505 1.00 0.00 N ATOM 1887 CA GLN A 127 -0.515 24.991 -12.644 1.00 0.00 C ATOM 1888 C GLN A 127 -0.257 24.082 -13.854 1.00 0.00 C ATOM 1889 O GLN A 127 -1.118 23.336 -14.277 1.00 0.00 O ATOM 1890 CB GLN A 127 -0.276 26.447 -13.050 1.00 0.00 C ATOM 1891 CG GLN A 127 -0.258 27.330 -11.801 1.00 0.00 C ATOM 1892 CD GLN A 127 -0.593 28.771 -12.188 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -1.507 29.010 -12.950 1.00 0.00 O ATOM 1894 NE2 GLN A 127 0.115 29.748 -11.691 1.00 0.00 N ATOM 0 H GLN A 127 1.179 25.274 -11.368 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.546 24.848 -12.321 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.670 26.536 -13.584 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.059 26.779 -13.731 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.980 26.961 -11.072 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.723 27.288 -11.328 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.883 29.547 -11.051 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -0.100 30.713 -11.943 1.00 0.00 H new ATOM 1903 N GLU A 128 0.910 24.166 -14.429 1.00 0.00 N ATOM 1904 CA GLU A 128 1.228 23.341 -15.635 1.00 0.00 C ATOM 1905 C GLU A 128 1.540 21.887 -15.263 1.00 0.00 C ATOM 1906 O GLU A 128 1.327 20.986 -16.042 1.00 0.00 O ATOM 1907 CB GLU A 128 2.439 23.945 -16.349 1.00 0.00 C ATOM 1908 CG GLU A 128 3.536 24.250 -15.327 1.00 0.00 C ATOM 1909 CD GLU A 128 3.804 25.756 -15.301 1.00 0.00 C ATOM 1910 OE1 GLU A 128 4.048 26.313 -16.358 1.00 0.00 O ATOM 1911 OE2 GLU A 128 3.762 26.327 -14.222 1.00 0.00 O ATOM 0 H GLU A 128 1.665 24.775 -14.115 1.00 0.00 H new ATOM 0 HA GLU A 128 0.354 23.343 -16.286 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.813 23.252 -17.103 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.149 24.857 -16.870 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.232 23.907 -14.338 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.448 23.712 -15.585 1.00 0.00 H new ATOM 1918 N ALA A 129 2.082 21.653 -14.105 1.00 0.00 N ATOM 1919 CA ALA A 129 2.450 20.258 -13.715 1.00 0.00 C ATOM 1920 C ALA A 129 1.333 19.264 -14.054 1.00 0.00 C ATOM 1921 O ALA A 129 1.554 18.279 -14.729 1.00 0.00 O ATOM 1922 CB ALA A 129 2.720 20.212 -12.211 1.00 0.00 C ATOM 0 H ALA A 129 2.289 22.366 -13.406 1.00 0.00 H new ATOM 0 HA ALA A 129 3.341 19.973 -14.275 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.989 19.196 -11.921 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.540 20.888 -11.968 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.824 20.519 -11.671 1.00 0.00 H new ATOM 1928 N TRP A 130 0.150 19.491 -13.562 1.00 0.00 N ATOM 1929 CA TRP A 130 -0.969 18.539 -13.819 1.00 0.00 C ATOM 1930 C TRP A 130 -1.516 18.677 -15.250 1.00 0.00 C ATOM 1931 O TRP A 130 -2.078 17.747 -15.792 1.00 0.00 O ATOM 1932 CB TRP A 130 -2.080 18.769 -12.792 1.00 0.00 C ATOM 1933 CG TRP A 130 -2.599 20.160 -12.901 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -2.365 21.143 -12.006 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -3.439 20.737 -13.935 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -3.003 22.295 -12.431 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -3.680 22.093 -13.617 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -4.006 20.219 -15.107 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -4.458 22.908 -14.438 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -4.789 21.033 -15.937 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -5.015 22.377 -15.605 1.00 0.00 C ATOM 0 H TRP A 130 -0.094 20.299 -12.989 1.00 0.00 H new ATOM 0 HA TRP A 130 -0.586 17.523 -13.719 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -2.889 18.057 -12.955 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -1.698 18.593 -11.786 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -1.776 21.046 -11.106 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -2.976 23.183 -11.930 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -3.839 19.186 -15.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -4.629 23.941 -14.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -5.221 20.623 -16.838 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -5.618 23.000 -16.249 1.00 0.00 H new ATOM 1952 N ALA A 131 -1.390 19.826 -15.852 1.00 0.00 N ATOM 1953 CA ALA A 131 -1.940 20.018 -17.232 1.00 0.00 C ATOM 1954 C ALA A 131 -1.684 18.782 -18.110 1.00 0.00 C ATOM 1955 O ALA A 131 -2.610 18.239 -18.681 1.00 0.00 O ATOM 1956 CB ALA A 131 -1.271 21.234 -17.874 1.00 0.00 C ATOM 0 H ALA A 131 -0.930 20.644 -15.452 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.017 20.170 -17.155 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.667 21.379 -18.879 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.473 22.120 -17.273 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.195 21.071 -17.928 1.00 0.00 H new ATOM 1962 N PRO A 132 -0.448 18.378 -18.206 1.00 0.00 N ATOM 1963 CA PRO A 132 -0.058 17.215 -19.024 1.00 0.00 C ATOM 1964 C PRO A 132 -0.439 15.897 -18.338 1.00 0.00 C ATOM 1965 O PRO A 132 -0.804 14.937 -18.988 1.00 0.00 O ATOM 1966 CB PRO A 132 1.462 17.354 -19.144 1.00 0.00 C ATOM 1967 CG PRO A 132 1.912 18.234 -17.955 1.00 0.00 C ATOM 1968 CD PRO A 132 0.673 19.033 -17.511 1.00 0.00 C ATOM 0 HA PRO A 132 -0.560 17.194 -19.991 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.946 16.378 -19.110 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.737 17.813 -20.094 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.291 17.619 -17.138 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.720 18.903 -18.251 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.545 19.000 -16.429 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.755 20.083 -17.790 1.00 0.00 H new ATOM 1976 N VAL A 133 -0.354 15.837 -17.038 1.00 0.00 N ATOM 1977 CA VAL A 133 -0.708 14.571 -16.333 1.00 0.00 C ATOM 1978 C VAL A 133 -2.232 14.418 -16.280 1.00 0.00 C ATOM 1979 O VAL A 133 -2.761 13.330 -16.359 1.00 0.00 O ATOM 1980 CB VAL A 133 -0.123 14.585 -14.911 1.00 0.00 C ATOM 1981 CG1 VAL A 133 1.215 15.326 -14.918 1.00 0.00 C ATOM 1982 CG2 VAL A 133 -1.084 15.289 -13.946 1.00 0.00 C ATOM 0 H VAL A 133 -0.057 16.604 -16.435 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.288 13.725 -16.876 1.00 0.00 H new ATOM 0 HB VAL A 133 0.023 13.556 -14.581 1.00 0.00 H new ATOM 0 HG11 VAL A 133 1.630 15.336 -13.910 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.908 14.820 -15.591 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.062 16.350 -15.258 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.656 15.291 -12.943 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.242 16.316 -14.275 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.038 14.761 -13.933 1.00 0.00 H new ATOM 1992 N GLN A 134 -2.936 15.500 -16.137 1.00 0.00 N ATOM 1993 CA GLN A 134 -4.421 15.421 -16.072 1.00 0.00 C ATOM 1994 C GLN A 134 -4.941 14.562 -17.233 1.00 0.00 C ATOM 1995 O GLN A 134 -5.651 13.599 -17.033 1.00 0.00 O ATOM 1996 CB GLN A 134 -4.991 16.848 -16.148 1.00 0.00 C ATOM 1997 CG GLN A 134 -6.370 16.851 -16.818 1.00 0.00 C ATOM 1998 CD GLN A 134 -6.199 17.044 -18.326 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -6.819 16.355 -19.113 1.00 0.00 O ATOM 2000 NE2 GLN A 134 -5.378 17.959 -18.766 1.00 0.00 N ATOM 0 H GLN A 134 -2.548 16.440 -16.062 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.738 14.958 -15.138 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.069 17.267 -15.145 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.309 17.487 -16.708 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.887 15.913 -16.616 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.986 17.650 -16.405 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.858 18.537 -18.106 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.257 18.096 -19.770 1.00 0.00 H new ATOM 2009 N SER A 135 -4.604 14.913 -18.444 1.00 0.00 N ATOM 2010 CA SER A 135 -5.093 14.125 -19.613 1.00 0.00 C ATOM 2011 C SER A 135 -4.317 12.810 -19.736 1.00 0.00 C ATOM 2012 O SER A 135 -4.870 11.784 -20.079 1.00 0.00 O ATOM 2013 CB SER A 135 -4.902 14.944 -20.890 1.00 0.00 C ATOM 2014 OG SER A 135 -5.424 14.220 -21.996 1.00 0.00 O ATOM 0 H SER A 135 -4.012 15.711 -18.675 1.00 0.00 H new ATOM 0 HA SER A 135 -6.149 13.899 -19.468 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.408 15.905 -20.798 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.844 15.155 -21.046 1.00 0.00 H new ATOM 0 HG SER A 135 -4.696 13.745 -22.449 1.00 0.00 H new ATOM 2020 N ALA A 136 -3.038 12.831 -19.476 1.00 0.00 N ATOM 2021 CA ALA A 136 -2.231 11.581 -19.600 1.00 0.00 C ATOM 2022 C ALA A 136 -2.515 10.643 -18.423 1.00 0.00 C ATOM 2023 O ALA A 136 -2.823 9.482 -18.604 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.744 11.939 -19.615 1.00 0.00 C ATOM 0 H ALA A 136 -2.517 13.657 -19.184 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.502 11.076 -20.527 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.151 11.029 -19.705 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.536 12.593 -20.462 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.484 12.451 -18.689 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.400 11.130 -17.219 1.00 0.00 N ATOM 2031 CA LEU A 137 -2.650 10.260 -16.034 1.00 0.00 C ATOM 2032 C LEU A 137 -4.128 9.874 -15.966 1.00 0.00 C ATOM 2033 O LEU A 137 -4.469 8.749 -15.661 1.00 0.00 O ATOM 2034 CB LEU A 137 -2.263 11.010 -14.757 1.00 0.00 C ATOM 2035 CG LEU A 137 -0.745 11.208 -14.712 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -0.331 11.646 -13.307 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -0.044 9.892 -15.060 1.00 0.00 C ATOM 0 H LEU A 137 -2.144 12.093 -17.003 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.048 9.356 -16.127 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.766 11.976 -14.725 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.592 10.450 -13.882 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.459 11.973 -15.434 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.749 11.787 -13.273 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.828 12.584 -13.057 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.619 10.880 -12.587 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.036 10.035 -15.027 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.330 9.126 -14.340 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.338 9.577 -16.061 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.013 10.793 -16.237 1.00 0.00 N ATOM 2050 CA GLN A 138 -6.465 10.460 -16.176 1.00 0.00 C ATOM 2051 C GLN A 138 -6.799 9.423 -17.248 1.00 0.00 C ATOM 2052 O GLN A 138 -7.559 8.503 -17.020 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.294 11.723 -16.417 1.00 0.00 C ATOM 2054 CG GLN A 138 -8.780 11.381 -16.308 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.043 10.673 -14.978 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -9.496 11.285 -14.031 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -8.776 9.401 -14.866 1.00 0.00 N ATOM 0 H GLN A 138 -4.796 11.755 -16.497 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.699 10.055 -15.191 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.031 12.489 -15.688 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.075 12.133 -17.403 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.379 12.289 -16.374 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.079 10.741 -17.138 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.396 8.888 -15.661 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -8.948 8.920 -13.983 1.00 0.00 H new ATOM 2066 N GLU A 139 -6.239 9.563 -18.417 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.527 8.585 -19.503 1.00 0.00 C ATOM 2068 C GLU A 139 -5.659 7.339 -19.314 1.00 0.00 C ATOM 2069 O GLU A 139 -5.898 6.309 -19.913 1.00 0.00 O ATOM 2070 CB GLU A 139 -6.216 9.227 -20.857 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.700 9.319 -21.045 1.00 0.00 C ATOM 2072 CD GLU A 139 -4.388 10.169 -22.278 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -4.904 11.273 -22.359 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -3.639 9.704 -23.121 1.00 0.00 O ATOM 0 H GLU A 139 -5.594 10.313 -18.667 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.578 8.299 -19.468 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.657 8.637 -21.660 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.660 10.221 -20.910 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.240 9.760 -20.161 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.276 8.321 -21.161 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.654 7.425 -18.488 1.00 0.00 N ATOM 2082 CA ALA A 140 -3.772 6.245 -18.265 1.00 0.00 C ATOM 2083 C ALA A 140 -4.139 5.581 -16.937 1.00 0.00 C ATOM 2084 O ALA A 140 -4.021 4.382 -16.779 1.00 0.00 O ATOM 2085 CB ALA A 140 -2.312 6.701 -18.221 1.00 0.00 C ATOM 0 H ALA A 140 -4.405 8.260 -17.958 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.905 5.531 -19.078 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.666 5.838 -18.058 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.051 7.176 -19.166 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.178 7.414 -17.407 1.00 0.00 H new ATOM 2091 N ALA A 141 -4.580 6.350 -15.980 1.00 0.00 N ATOM 2092 CA ALA A 141 -4.953 5.763 -14.663 1.00 0.00 C ATOM 2093 C ALA A 141 -6.294 5.037 -14.789 1.00 0.00 C ATOM 2094 O ALA A 141 -6.528 4.029 -14.152 1.00 0.00 O ATOM 2095 CB ALA A 141 -5.074 6.877 -13.622 1.00 0.00 C ATOM 0 H ALA A 141 -4.698 7.360 -16.054 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.184 5.056 -14.351 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.347 6.447 -12.659 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.119 7.395 -13.531 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.842 7.585 -13.934 1.00 0.00 H new ATOM 2101 N GLU A 142 -7.178 5.540 -15.608 1.00 0.00 N ATOM 2102 CA GLU A 142 -8.502 4.877 -15.771 1.00 0.00 C ATOM 2103 C GLU A 142 -8.338 3.614 -16.620 1.00 0.00 C ATOM 2104 O GLU A 142 -8.899 2.579 -16.324 1.00 0.00 O ATOM 2105 CB GLU A 142 -9.470 5.836 -16.466 1.00 0.00 C ATOM 2106 CG GLU A 142 -9.066 5.996 -17.933 1.00 0.00 C ATOM 2107 CD GLU A 142 -9.959 7.047 -18.597 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -9.843 8.206 -18.239 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -10.744 6.672 -19.454 1.00 0.00 O ATOM 0 H GLU A 142 -7.040 6.380 -16.170 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.897 4.608 -14.791 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.489 5.454 -16.398 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.459 6.805 -15.967 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.020 6.296 -18.003 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.160 5.043 -18.453 1.00 0.00 H new ATOM 2116 N LYS A 143 -7.573 3.694 -17.674 1.00 0.00 N ATOM 2117 CA LYS A 143 -7.374 2.501 -18.544 1.00 0.00 C ATOM 2118 C LYS A 143 -6.423 1.517 -17.857 1.00 0.00 C ATOM 2119 O LYS A 143 -6.628 0.320 -17.886 1.00 0.00 O ATOM 2120 CB LYS A 143 -6.773 2.940 -19.881 1.00 0.00 C ATOM 2121 CG LYS A 143 -5.339 3.427 -19.661 1.00 0.00 C ATOM 2122 CD LYS A 143 -4.802 4.035 -20.957 1.00 0.00 C ATOM 2123 CE LYS A 143 -4.494 2.918 -21.956 1.00 0.00 C ATOM 2124 NZ LYS A 143 -5.125 3.237 -23.269 1.00 0.00 N ATOM 0 H LYS A 143 -7.077 4.535 -17.970 1.00 0.00 H new ATOM 0 HA LYS A 143 -8.334 2.015 -18.717 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -6.782 2.109 -20.586 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -7.375 3.736 -20.319 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.314 4.168 -18.862 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.706 2.597 -19.347 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.534 4.723 -21.379 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.901 4.614 -20.754 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.416 2.809 -22.075 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.871 1.966 -21.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -4.916 2.478 -23.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.155 3.320 -23.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.745 4.136 -23.627 1.00 0.00 H new ATOM 2138 N THR A 144 -5.383 2.012 -17.242 1.00 0.00 N ATOM 2139 CA THR A 144 -4.420 1.102 -16.560 1.00 0.00 C ATOM 2140 C THR A 144 -5.111 0.422 -15.374 1.00 0.00 C ATOM 2141 O THR A 144 -5.014 -0.775 -15.191 1.00 0.00 O ATOM 2142 CB THR A 144 -3.215 1.909 -16.064 1.00 0.00 C ATOM 2143 OG1 THR A 144 -2.147 1.022 -15.762 1.00 0.00 O ATOM 2144 CG2 THR A 144 -3.596 2.696 -14.808 1.00 0.00 C ATOM 0 H THR A 144 -5.159 3.005 -17.183 1.00 0.00 H new ATOM 0 HA THR A 144 -4.079 0.341 -17.262 1.00 0.00 H new ATOM 0 HB THR A 144 -2.904 2.607 -16.842 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.725 1.293 -14.920 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.735 3.267 -14.461 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.414 3.378 -15.040 1.00 0.00 H new ATOM 0 HG23 THR A 144 -3.911 2.004 -14.027 1.00 0.00 H new ATOM 2152 N LYS A 145 -5.806 1.176 -14.567 1.00 0.00 N ATOM 2153 CA LYS A 145 -6.497 0.569 -13.397 1.00 0.00 C ATOM 2154 C LYS A 145 -7.361 -0.603 -13.872 1.00 0.00 C ATOM 2155 O LYS A 145 -7.550 -1.573 -13.167 1.00 0.00 O ATOM 2156 CB LYS A 145 -7.374 1.626 -12.713 1.00 0.00 C ATOM 2157 CG LYS A 145 -8.676 1.817 -13.496 1.00 0.00 C ATOM 2158 CD LYS A 145 -9.764 0.921 -12.902 1.00 0.00 C ATOM 2159 CE LYS A 145 -11.055 1.725 -12.738 1.00 0.00 C ATOM 2160 NZ LYS A 145 -11.755 1.294 -11.496 1.00 0.00 N ATOM 0 H LYS A 145 -5.924 2.184 -14.668 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.759 0.205 -12.682 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.597 1.319 -11.691 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -6.836 2.572 -12.651 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -8.987 2.861 -13.456 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -8.521 1.571 -14.546 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.938 0.063 -13.551 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.441 0.530 -11.937 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.829 2.790 -12.690 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.701 1.575 -13.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.633 1.841 -11.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.984 0.281 -11.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.138 1.459 -10.675 1.00 0.00 H new ATOM 2174 N GLU A 146 -7.880 -0.522 -15.067 1.00 0.00 N ATOM 2175 CA GLU A 146 -8.723 -1.633 -15.588 1.00 0.00 C ATOM 2176 C GLU A 146 -7.912 -2.928 -15.574 1.00 0.00 C ATOM 2177 O GLU A 146 -8.405 -3.977 -15.208 1.00 0.00 O ATOM 2178 CB GLU A 146 -9.159 -1.317 -17.020 1.00 0.00 C ATOM 2179 CG GLU A 146 -10.074 -2.430 -17.534 1.00 0.00 C ATOM 2180 CD GLU A 146 -10.382 -2.197 -19.014 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -9.450 -1.937 -19.758 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -11.543 -2.283 -19.378 1.00 0.00 O ATOM 0 H GLU A 146 -7.756 0.265 -15.704 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.607 -1.748 -14.960 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.681 -0.360 -17.050 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -8.285 -1.224 -17.665 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.595 -3.400 -17.400 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.999 -2.449 -16.958 1.00 0.00 H new ATOM 2189 N ALA A 147 -6.669 -2.863 -15.967 1.00 0.00 N ATOM 2190 CA ALA A 147 -5.825 -4.090 -15.971 1.00 0.00 C ATOM 2191 C ALA A 147 -5.900 -4.755 -14.596 1.00 0.00 C ATOM 2192 O ALA A 147 -5.996 -5.961 -14.483 1.00 0.00 O ATOM 2193 CB ALA A 147 -4.374 -3.712 -16.277 1.00 0.00 C ATOM 0 H ALA A 147 -6.202 -2.014 -16.285 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.186 -4.781 -16.733 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -3.757 -4.610 -16.280 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.321 -3.233 -17.254 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.009 -3.023 -15.515 1.00 0.00 H new ATOM 2199 N ALA A 148 -5.864 -3.976 -13.549 1.00 0.00 N ATOM 2200 CA ALA A 148 -5.938 -4.564 -12.182 1.00 0.00 C ATOM 2201 C ALA A 148 -7.373 -5.020 -11.907 1.00 0.00 C ATOM 2202 O ALA A 148 -7.615 -6.154 -11.546 1.00 0.00 O ATOM 2203 CB ALA A 148 -5.531 -3.512 -11.149 1.00 0.00 C ATOM 0 H ALA A 148 -5.787 -2.959 -13.581 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.262 -5.417 -12.114 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.586 -3.943 -10.149 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.511 -3.183 -11.347 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.206 -2.659 -11.213 1.00 0.00 H new ATOM 2209 N ALA A 149 -8.326 -4.145 -12.081 1.00 0.00 N ATOM 2210 CA ALA A 149 -9.743 -4.532 -11.834 1.00 0.00 C ATOM 2211 C ALA A 149 -10.085 -5.756 -12.684 1.00 0.00 C ATOM 2212 O ALA A 149 -10.778 -6.654 -12.246 1.00 0.00 O ATOM 2213 CB ALA A 149 -10.663 -3.372 -12.215 1.00 0.00 C ATOM 0 H ALA A 149 -8.184 -3.181 -12.383 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.880 -4.769 -10.779 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -11.700 -3.655 -12.034 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -10.415 -2.498 -11.612 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.531 -3.134 -13.270 1.00 0.00 H new ATOM 2219 N ASN A 150 -9.603 -5.800 -13.896 1.00 0.00 N ATOM 2220 CA ASN A 150 -9.898 -6.968 -14.773 1.00 0.00 C ATOM 2221 C ASN A 150 -9.061 -8.165 -14.317 1.00 0.00 C ATOM 2222 O ASN A 150 -9.516 -9.291 -14.324 1.00 0.00 O ATOM 2223 CB ASN A 150 -9.547 -6.621 -16.221 1.00 0.00 C ATOM 2224 CG ASN A 150 -9.800 -7.837 -17.114 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -8.872 -8.477 -17.567 1.00 0.00 O ATOM 2226 ND2 ASN A 150 -11.028 -8.185 -17.388 1.00 0.00 N ATOM 0 H ASN A 150 -9.018 -5.078 -14.316 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.957 -7.216 -14.708 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.148 -5.777 -16.560 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.503 -6.317 -16.290 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.208 -8.994 -17.982 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -11.807 -7.648 -17.008 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.840 -7.930 -13.920 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.976 -9.053 -13.461 1.00 0.00 C ATOM 2235 C LEU A 151 -7.729 -9.871 -12.411 1.00 0.00 C ATOM 2236 O LEU A 151 -7.777 -11.084 -12.471 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.691 -8.494 -12.848 1.00 0.00 C ATOM 2238 CG LEU A 151 -4.626 -9.592 -12.804 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -3.662 -9.415 -13.978 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -3.850 -9.496 -11.488 1.00 0.00 C ATOM 0 H LEU A 151 -7.404 -7.008 -13.894 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.723 -9.689 -14.309 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.333 -7.649 -13.436 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.887 -8.122 -11.842 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.107 -10.568 -12.873 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.903 -10.197 -13.947 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.214 -9.482 -14.915 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.181 -8.439 -13.910 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.091 -10.278 -11.455 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.369 -8.520 -11.419 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.537 -9.622 -10.651 1.00 0.00 H new ATOM 2252 N GLN A 152 -8.319 -9.216 -11.449 1.00 0.00 N ATOM 2253 CA GLN A 152 -9.070 -9.956 -10.397 1.00 0.00 C ATOM 2254 C GLN A 152 -9.944 -11.025 -11.057 1.00 0.00 C ATOM 2255 O GLN A 152 -10.089 -12.121 -10.552 1.00 0.00 O ATOM 2256 CB GLN A 152 -9.956 -8.979 -9.620 1.00 0.00 C ATOM 2257 CG GLN A 152 -10.944 -9.764 -8.753 1.00 0.00 C ATOM 2258 CD GLN A 152 -11.810 -8.788 -7.955 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -11.791 -8.795 -6.740 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -12.574 -7.943 -8.591 1.00 0.00 N ATOM 0 H GLN A 152 -8.313 -8.201 -11.346 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.368 -10.431 -9.712 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -9.341 -8.332 -8.994 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -10.496 -8.333 -10.312 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -11.573 -10.395 -9.381 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -10.404 -10.425 -8.075 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -12.590 -7.937 -9.611 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -13.156 -7.288 -8.068 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.525 -10.716 -12.184 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.386 -11.716 -12.876 1.00 0.00 C ATOM 2271 C ASN A 153 -10.682 -13.073 -12.880 1.00 0.00 C ATOM 2272 O ASN A 153 -11.259 -14.085 -12.535 1.00 0.00 O ATOM 2273 CB ASN A 153 -11.634 -11.265 -14.317 1.00 0.00 C ATOM 2274 CG ASN A 153 -13.066 -11.617 -14.723 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -13.339 -12.730 -15.128 1.00 0.00 O ATOM 2276 ND2 ASN A 153 -13.999 -10.709 -14.632 1.00 0.00 N ATOM 0 H ASN A 153 -10.441 -9.815 -12.655 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.339 -11.801 -12.354 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.473 -10.191 -14.406 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.925 -11.750 -14.988 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.957 -10.933 -14.901 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.770 -9.775 -14.292 1.00 0.00 H new ATOM 2283 N SER A 154 -9.435 -13.103 -13.265 1.00 0.00 N ATOM 2284 CA SER A 154 -8.693 -14.395 -13.286 1.00 0.00 C ATOM 2285 C SER A 154 -8.513 -14.897 -11.853 1.00 0.00 C ATOM 2286 O SER A 154 -8.803 -16.036 -11.542 1.00 0.00 O ATOM 2287 CB SER A 154 -7.322 -14.186 -13.929 1.00 0.00 C ATOM 2288 OG SER A 154 -7.494 -13.753 -15.273 1.00 0.00 O ATOM 0 H SER A 154 -8.899 -12.289 -13.566 1.00 0.00 H new ATOM 0 HA SER A 154 -9.255 -15.130 -13.863 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.753 -13.446 -13.366 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.751 -15.114 -13.904 1.00 0.00 H new ATOM 0 HG SER A 154 -6.816 -14.174 -15.842 1.00 0.00 H new ATOM 2294 N ILE A 155 -8.042 -14.054 -10.976 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.848 -14.480 -9.562 1.00 0.00 C ATOM 2296 C ILE A 155 -9.180 -14.974 -8.996 1.00 0.00 C ATOM 2297 O ILE A 155 -9.287 -16.083 -8.513 1.00 0.00 O ATOM 2298 CB ILE A 155 -7.350 -13.290 -8.738 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.954 -12.890 -9.221 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -7.285 -13.675 -7.259 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -6.047 -11.610 -10.053 1.00 0.00 C ATOM 0 H ILE A 155 -7.783 -13.088 -11.178 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.114 -15.284 -9.518 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.037 -12.452 -8.861 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -5.294 -12.734 -8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.520 -13.693 -9.817 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.930 -12.825 -6.677 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.278 -13.962 -6.914 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.600 -14.513 -7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -5.052 -11.326 -10.396 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -6.693 -11.782 -10.914 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -6.462 -10.808 -9.442 1.00 0.00 H new ATOM 2313 N GLN A 156 -10.198 -14.159 -9.055 1.00 0.00 N ATOM 2314 CA GLN A 156 -11.522 -14.583 -8.523 1.00 0.00 C ATOM 2315 C GLN A 156 -12.051 -15.755 -9.350 1.00 0.00 C ATOM 2316 O GLN A 156 -12.478 -16.760 -8.819 1.00 0.00 O ATOM 2317 CB GLN A 156 -12.504 -13.412 -8.611 1.00 0.00 C ATOM 2318 CG GLN A 156 -13.107 -13.144 -7.231 1.00 0.00 C ATOM 2319 CD GLN A 156 -14.118 -12.000 -7.328 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -14.883 -11.911 -8.381 1.00 0.00 O flip ATOM 2321 NE2 GLN A 156 -14.213 -11.180 -6.437 1.00 0.00 N flip ATOM 0 H GLN A 156 -10.169 -13.218 -9.449 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.415 -14.891 -7.483 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.992 -12.521 -8.975 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -13.294 -13.640 -9.326 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.595 -14.043 -6.855 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.320 -12.888 -6.522 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.615 -11.250 -5.614 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.891 -10.422 -6.512 1.00 0.00 H new ATOM 2330 N SER A 157 -12.024 -15.635 -10.650 1.00 0.00 N ATOM 2331 CA SER A 157 -12.525 -16.742 -11.511 1.00 0.00 C ATOM 2332 C SER A 157 -11.866 -18.056 -11.087 1.00 0.00 C ATOM 2333 O SER A 157 -12.453 -19.116 -11.181 1.00 0.00 O ATOM 2334 CB SER A 157 -12.180 -16.447 -12.972 1.00 0.00 C ATOM 2335 OG SER A 157 -12.396 -17.617 -13.751 1.00 0.00 O ATOM 0 H SER A 157 -11.676 -14.818 -11.152 1.00 0.00 H new ATOM 0 HA SER A 157 -13.606 -16.826 -11.402 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.796 -15.629 -13.345 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.141 -16.127 -13.055 1.00 0.00 H new ATOM 0 HG SER A 157 -12.177 -17.431 -14.688 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.650 -17.995 -10.618 1.00 0.00 N ATOM 2342 CA ALA A 158 -9.955 -19.240 -10.186 1.00 0.00 C ATOM 2343 C ALA A 158 -10.526 -19.694 -8.841 1.00 0.00 C ATOM 2344 O ALA A 158 -10.589 -20.872 -8.547 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.458 -18.965 -10.038 1.00 0.00 C ATOM 0 H ALA A 158 -10.108 -17.137 -10.515 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.106 -20.021 -10.931 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -7.950 -19.876 -9.722 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.052 -18.637 -10.995 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.303 -18.186 -9.292 1.00 0.00 H new ATOM 2351 N VAL A 159 -10.943 -18.767 -8.024 1.00 0.00 N ATOM 2352 CA VAL A 159 -11.513 -19.139 -6.698 1.00 0.00 C ATOM 2353 C VAL A 159 -12.883 -19.790 -6.897 1.00 0.00 C ATOM 2354 O VAL A 159 -13.270 -20.681 -6.167 1.00 0.00 O ATOM 2355 CB VAL A 159 -11.664 -17.884 -5.838 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -11.945 -18.287 -4.389 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -10.370 -17.069 -5.896 1.00 0.00 C ATOM 0 H VAL A 159 -10.914 -17.766 -8.217 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.846 -19.842 -6.199 1.00 0.00 H new ATOM 0 HB VAL A 159 -12.492 -17.284 -6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -12.052 -17.392 -3.777 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -12.865 -18.869 -4.345 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -11.118 -18.888 -4.011 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -10.476 -16.174 -5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.544 -17.671 -5.519 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -10.167 -16.781 -6.928 1.00 0.00 H new ATOM 2367 N GLN A 160 -13.617 -19.355 -7.885 1.00 0.00 N ATOM 2368 CA GLN A 160 -14.960 -19.952 -8.136 1.00 0.00 C ATOM 2369 C GLN A 160 -14.791 -21.327 -8.787 1.00 0.00 C ATOM 2370 O GLN A 160 -15.599 -22.216 -8.607 1.00 0.00 O ATOM 2371 CB GLN A 160 -15.771 -19.046 -9.071 1.00 0.00 C ATOM 2372 CG GLN A 160 -15.324 -17.590 -8.913 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.183 -17.248 -7.428 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -14.293 -16.369 -7.056 1.00 0.00 O flip ATOM 2375 NE2 GLN A 160 -15.889 -17.787 -6.599 1.00 0.00 N flip ATOM 0 H GLN A 160 -13.345 -18.612 -8.529 1.00 0.00 H new ATOM 0 HA GLN A 160 -15.488 -20.054 -7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.638 -19.365 -10.105 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -16.833 -19.135 -8.844 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.373 -17.435 -9.423 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.049 -16.925 -9.381 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.584 -18.474 -6.890 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.786 -17.553 -5.612 1.00 0.00 H new ATOM 2384 N LYS A 161 -13.749 -21.500 -9.552 1.00 0.00 N ATOM 2385 CA LYS A 161 -13.525 -22.809 -10.230 1.00 0.00 C ATOM 2386 C LYS A 161 -13.782 -23.961 -9.250 1.00 0.00 C ATOM 2387 O LYS A 161 -14.596 -24.822 -9.518 1.00 0.00 O ATOM 2388 CB LYS A 161 -12.085 -22.872 -10.744 1.00 0.00 C ATOM 2389 CG LYS A 161 -12.061 -22.535 -12.235 1.00 0.00 C ATOM 2390 CD LYS A 161 -11.688 -23.784 -13.036 1.00 0.00 C ATOM 2391 CE LYS A 161 -12.923 -24.304 -13.774 1.00 0.00 C ATOM 2392 NZ LYS A 161 -12.578 -25.563 -14.494 1.00 0.00 N ATOM 0 H LYS A 161 -13.041 -20.790 -9.738 1.00 0.00 H new ATOM 0 HA LYS A 161 -14.215 -22.904 -11.069 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.459 -22.171 -10.192 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.672 -23.867 -10.578 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.037 -22.166 -12.551 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -11.342 -21.739 -12.427 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.897 -23.549 -13.749 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.298 -24.554 -12.370 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -13.732 -24.487 -13.067 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -13.280 -23.555 -14.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.417 -25.917 -14.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -11.819 -25.374 -15.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -12.257 -26.277 -13.810 1.00 0.00 H new ATOM 2406 N PRO A 162 -13.087 -23.944 -8.140 1.00 0.00 N ATOM 2407 CA PRO A 162 -13.231 -24.982 -7.103 1.00 0.00 C ATOM 2408 C PRO A 162 -14.529 -24.775 -6.317 1.00 0.00 C ATOM 2409 O PRO A 162 -15.169 -25.719 -5.897 1.00 0.00 O ATOM 2410 CB PRO A 162 -12.007 -24.772 -6.208 1.00 0.00 C ATOM 2411 CG PRO A 162 -11.548 -23.314 -6.437 1.00 0.00 C ATOM 2412 CD PRO A 162 -12.101 -22.894 -7.813 1.00 0.00 C ATOM 0 HA PRO A 162 -13.282 -25.992 -7.511 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -12.257 -24.941 -5.161 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.213 -25.474 -6.463 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -11.925 -22.660 -5.651 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.461 -23.242 -6.417 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -12.566 -21.909 -7.772 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -11.310 -22.842 -8.562 1.00 0.00 H new ATOM 2420 N ALA A 163 -14.922 -23.548 -6.113 1.00 0.00 N ATOM 2421 CA ALA A 163 -16.176 -23.282 -5.355 1.00 0.00 C ATOM 2422 C ALA A 163 -16.020 -23.783 -3.918 1.00 0.00 C ATOM 2423 O ALA A 163 -16.531 -24.825 -3.555 1.00 0.00 O ATOM 2424 CB ALA A 163 -17.341 -24.012 -6.026 1.00 0.00 C ATOM 0 H ALA A 163 -14.428 -22.717 -6.439 1.00 0.00 H new ATOM 0 HA ALA A 163 -16.375 -22.210 -5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -18.259 -23.818 -5.472 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -17.453 -23.655 -7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -17.142 -25.084 -6.035 1.00 0.00 H new ATOM 2430 N ASN A 164 -15.317 -23.051 -3.098 1.00 0.00 N ATOM 2431 CA ASN A 164 -15.129 -23.488 -1.685 1.00 0.00 C ATOM 2432 C ASN A 164 -16.172 -22.804 -0.797 1.00 0.00 C ATOM 2433 O ASN A 164 -17.359 -23.007 -0.951 1.00 0.00 O ATOM 2434 CB ASN A 164 -13.725 -23.099 -1.215 1.00 0.00 C ATOM 2435 CG ASN A 164 -13.462 -21.630 -1.551 1.00 0.00 C ATOM 2436 OD1 ASN A 164 -13.109 -21.304 -2.667 1.00 0.00 O ATOM 2437 ND2 ASN A 164 -13.620 -20.723 -0.625 1.00 0.00 N ATOM 0 H ASN A 164 -14.865 -22.170 -3.344 1.00 0.00 H new ATOM 0 HA ASN A 164 -15.249 -24.569 -1.619 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -13.632 -23.259 -0.141 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.980 -23.732 -1.697 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -13.447 -19.741 -0.838 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.916 -20.997 0.312 1.00 0.00 H new TER 2444 ASN A 164