Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f7w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLN 63.A O no hydrogen 2.825 N/A ILE 5.A N GLU 40.A O no hydrogen 2.989 N/A GLY 6.A N LEU 67.A O no hydrogen 2.777 N/A ILE 7.A N ILE 42.A O no hydrogen 2.782 N/A VAL 8.A N VAL 69.A O no hydrogen 2.931 N/A THR 9.A N GLN 44.A O no hydrogen 2.868 N/A THR 9.A OG1 ASP 21.A OD2 no hydrogen 2.753 N/A VAL 10.A N THR 71.A O no hydrogen 2.757 N/A SER 11.A N ILE 46.A O no hydrogen 2.784 N/A ASP 12.A N ASP 48.A OD2 no hydrogen 3.002 N/A ALA 14.A N SER 11.A OG no hydrogen 2.890 N/A SER 15.A N SER 11.A O no hydrogen 2.997 N/A SER 15.A OG.A SER 11.A O no hydrogen 2.999 N/A SER 15.A OG.A ASP 12.A O no hydrogen 2.355 N/A SER 15.A OG.B SER 11.A O no hydrogen 2.887 N/A ALA 16.A N ASP 12.A O no hydrogen 2.957 N/A GLY 17.A N ARG 13.A O no hydrogen 2.964 N/A SER 23.A OG.A ASP 21.A OD1 no hydrogen 2.745 N/A SER 23.A OG.B GLY 129.A O no hydrogen 2.397 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.972 N/A LYS 25.A N ASP 21.A O no hydrogen 2.839 N/A LYS 25.A NZ ASP 29.A OD1 no hydrogen 2.737 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.250 N/A ALA 26.A N ILE 22.A O no hydrogen 2.858 N/A ILE 27.A N SER 23.A O no hydrogen 3.199 N/A ILE 28.A N GLY 24.A O no hydrogen 3.087 N/A ASP 29.A N LYS 25.A O no hydrogen 2.825 N/A THR 30.A N ALA 26.A O no hydrogen 3.105 N/A THR 30.A OG1 ALA 26.A O no hydrogen 2.783 N/A LEU 31.A N ILE 27.A O no hydrogen 2.885 N/A ASN 32.A N ILE 28.A O no hydrogen 2.885 N/A ASP 33.A N ASP 29.A O no hydrogen 3.062 N/A TYR 34.A N THR 30.A O no hydrogen 2.890 N/A TYR 34.A N LEU 31.A O no hydrogen 3.078 N/A TYR 34.A OH ASP 139.A OD1 no hydrogen 2.648 N/A LEU 35.A N LEU 31.A O no hydrogen 3.007 N/A THR 36.A N GLU 157.A O no hydrogen 2.687 N/A THR 36.A OG1 GLU 157.A O no hydrogen 3.021 N/A SER 37.A N GLU 157.A O no hydrogen 3.201 N/A SER 37.A OG GLU 157.A O no hydrogen 3.537 N/A GLU 40.A N ALA 3.A O no hydrogen 2.754 N/A ILE 42.A N ILE 5.A O no hydrogen 2.856 N/A TYR 43.A OH ASP 21.A OD2 no hydrogen 2.375 N/A GLN 44.A N ILE 7.A O no hydrogen 2.922 N/A ILE 46.A N THR 9.A O no hydrogen 2.889 N/A ASP 48.A N ASP 12.A OD1 no hydrogen 3.026 N/A GLN 50.A NE2 GLU 54.A OE2 no hydrogen 2.732 N/A ILE 53.A N GLU 49.A O no hydrogen 3.027 N/A GLU 54.A N GLN 50.A O no hydrogen 2.908 N/A THR 55.A N ASP 51.A O no hydrogen 2.960 N/A THR 55.A OG1 ASP 51.A O no hydrogen 3.040 N/A THR 56.A N VAL 52.A O no hydrogen 2.966 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.712 N/A LEU 57.A N ILE 53.A O no hydrogen 2.963 N/A ILE 58.A N GLU 54.A O no hydrogen 2.915 N/A LYS 59.A N THR 55.A O no hydrogen 3.003 N/A ASP 61.A N ILE 58.A O no hydrogen 2.861 N/A GLU 62.A N LYS 59.A O no hydrogen 2.895 N/A GLN 63.A N LYS 59.A O no hydrogen 2.982 N/A CYS 66.A N LYS 4.A O no hydrogen 3.011 N/A CYS 66.A SG LYS 4.A O no hydrogen 3.690 N/A ILE 68.A N LEU 123.A O no hydrogen 2.756 N/A VAL 69.A N GLY 6.A O no hydrogen 2.850 N/A THR 70.A N VAL 125.A O no hydrogen 2.951 N/A THR 71.A N VAL 8.A O no hydrogen 2.883 N/A THR 71.A OG1 PRO 128.A O no hydrogen 2.610 N/A THR 74.A OG1.B GLY 72.A O no hydrogen 3.245 N/A GLY 75.A N ASP 80.A OD2 no hydrogen 3.046 N/A ARG 79.A NE ASP 48.A O no hydrogen 3.255 N/A ARG 79.A NH2 ASP 48.A O no hydrogen 3.390 N/A ASP 80.A N ALA 77.A O no hydrogen 3.007 N/A THR 82.A N GLY 73.A O no hydrogen 3.046 N/A THR 82.A OG1 GLY 72.A O no hydrogen 2.871 N/A THR 82.A OG1 GLY 73.A O no hydrogen 3.438 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.748 N/A ALA 85.A N VAL 81.A O no hydrogen 3.049 N/A THR 86.A N THR 82.A O no hydrogen 2.928 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.782 N/A GLU 87.A N PRO 83.A O no hydrogen 2.826 N/A ALA 88.A N GLU 84.A O no hydrogen 2.976 N/A VAL 89.A N ALA 85.A O no hydrogen 3.192 N/A VAL 89.A N THR 86.A O no hydrogen 3.173 N/A CYS 90.A N THR 86.A O no hydrogen 3.169 N/A CYS 90.A SG THR 86.A O no hydrogen 3.402 N/A ASP 91.A N LEU 118.A O no hydrogen 2.728 N/A ARG 92.A N LEU 118.A O no hydrogen 3.419 N/A GLU 97.A N PRO 93.A O no hydrogen 3.172 N/A LEU 98.A N GLY 94.A O no hydrogen 2.989 N/A ARG 99.A NH1 SER 112.A O no hydrogen 3.080 N/A ARG 99.A NH1 GLN 114.A O no hydrogen 2.905 N/A ALA 100.A N GLU 97.A O no hydrogen 3.020 N/A GLU 101.A N LEU 98.A O no hydrogen 2.803 N/A LEU 103.A N ARG 99.A O no hydrogen 2.815 N/A LYS 104.A N GLU 101.A O no hydrogen 3.174 N/A LYS 104.A NZ GLU 101.A OE1 no hydrogen 3.157 N/A LYS 104.A NZ GLU 101.A OE2 no hydrogen 2.909 N/A PHE 105.A N SER 102.A O no hydrogen 3.119 N/A VAL 106.A N SER 102.A O no hydrogen 3.144 N/A ALA 109.A N VAL 106.A O no hydrogen 3.033 N/A LEU 111.A N THR 108.A O no hydrogen 2.965 N/A SER 112.A N ALA 109.A O no hydrogen 3.220 N/A ARG 113.A N THR 74.A O no hydrogen 2.651 N/A ARG 113.A NE GLY 75.A O no hydrogen 3.156 N/A ARG 113.A NH1 GLU 84.A OE1 no hydrogen 3.167 N/A ARG 113.A NH1 GLU 84.A OE2 no hydrogen 3.050 N/A ARG 113.A NH2 GLY 75.A O no hydrogen 3.308 N/A ARG 113.A NH2 GLU 84.A OE1 no hydrogen 3.328 N/A GLN 114.A N SER 112.A OG no hydrogen 3.100 N/A THR 115.A N ASN 126.A OD1 no hydrogen 3.072 N/A ALA 116.A N THR 115.A OG1 no hydrogen 2.819 N/A GLY 117.A N ILE 124.A O no hydrogen 3.058 N/A LEU 118.A N ARG 92.A O no hydrogen 2.726 N/A ARG 119.A N SER 122.A O no hydrogen 2.949 N/A ARG 119.A NE ASP 61.A OD1 no hydrogen 2.939 N/A ARG 119.A NE ASP 61.A OD2 no hydrogen 3.420 N/A ARG 119.A NH1 VAL 89.A O no hydrogen 2.798 N/A ARG 119.A NH2 ASP 61.A OD2 no hydrogen 3.030 N/A GLY 120.A N ASP 91.A OD2 no hydrogen 2.633 N/A SER 122.A N ARG 119.A O no hydrogen 2.906 N/A SER 122.A OG CYS 65.A O no hydrogen 2.510 N/A LEU 123.A N CYS 66.A O no hydrogen 3.060 N/A ILE 124.A N GLY 117.A O no hydrogen 2.860 N/A VAL 125.A N ILE 68.A O no hydrogen 2.846 N/A ASN 126.A N THR 115.A O no hydrogen 2.965 N/A ASN 126.A ND2 THR 70.A OG1 no hydrogen 2.762 N/A ASN 126.A ND2 THR 86.A OG1 no hydrogen 2.975 N/A LEU 127.A N THR 70.A O no hydrogen 2.815 N/A LYS 132.A NZ GLU 136.A OE1 no hydrogen 2.414 N/A LYS 132.A NZ GLU 136.A OE2 no hydrogen 3.297 N/A ILE 134.A N LYS 130.A O no hydrogen 2.775 N/A ARG 135.A N PRO 131.A O no hydrogen 3.024 N/A ARG 135.A NE ASP 139.A OD1 no hydrogen 3.202 N/A GLU 136.A N LYS 132.A O no hydrogen 3.004 N/A CYS 137.A N SER 133.A O no hydrogen 2.745 N/A CYS 137.A SG SER 102.A OG no hydrogen 3.730 N/A CYS 137.A SG GLN 114.A OE1 no hydrogen 3.697 N/A LEU 138.A N ILE 134.A O no hydrogen 2.942 N/A ASP 139.A N ARG 135.A O no hydrogen 2.864 N/A ALA 140.A N GLU 136.A O no hydrogen 3.192 N/A VAL 141.A N CYS 137.A O no hydrogen 3.087 N/A PHE 142.A N LEU 138.A O no hydrogen 2.772 N/A ALA 144.A N VAL 141.A O no hydrogen 3.065 N/A ILE 145.A N PHE 142.A O no hydrogen 2.773 N/A CYS 148.A N ALA 144.A O no hydrogen 3.070 N/A ILE 149.A N ILE 145.A O no hydrogen 2.912 N/A ASP 150.A N PRO 146.A O no hydrogen 2.924 N/A LEU 151.A N TYR 147.A O no hydrogen 2.961 N/A GLY 153.A N ILE 149.A O no hydrogen 2.921 N/A GLU 157.A N SER 37.A OG no hydrogen 2.950 N/A ASN 159.A N TYR 34.A O no hydrogen 2.596 N/A VAL 162.A N ASN 159.A O no hydrogen 2.729 N/A ILE 163.A N ASN 159.A O no hydrogen 2.991 N/A PHE 166.A N PRO 143.A O no hydrogen 2.874 N/A ARG 167.A NH2 LEU 156.A O no hydrogen 2.669 N/A