Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g9k_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 19.A OG1 no hydrogen 3.370 N/A THR 1.A OG1 THR 19.A OG1 no hydrogen 2.635 N/A THR 2.A N ASN 18.A O no hydrogen 2.796 N/A PHE 4.A N SER 16.A O no hydrogen 3.017 N/A ILE 6.A N VAL 14.A O no hydrogen 2.948 N/A ASP 8.A N THR 12.A O no hydrogen 3.208 N/A GLY 11.A N ASP 8.A O no hydrogen 2.813 N/A THR 12.A N ASP 8.A OD1 no hydrogen 2.972 N/A VAL 14.A N ILE 6.A O no hydrogen 2.892 N/A SER 15.A OG HIS 3.A NE2 no hydrogen 2.925 N/A SER 15.A OG ILE 62.A O no hydrogen 3.089 N/A SER 16.A N PHE 4.A O no hydrogen 3.081 N/A SER 16.A OG ASN 18.A OD1 no hydrogen 3.478 N/A ASN 18.A N THR 2.A O no hydrogen 2.977 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.635 N/A SER 21.A N THR 19.A OG1 no hydrogen 2.898 N/A SER 21.A OG ASN 37.A O no hydrogen 3.309 N/A GLY 25.A N ASN 22.A O no hydrogen 2.908 N/A THR 26.A N LEU 35.A O no hydrogen 2.865 N/A THR 26.A OG1 LEU 35.A O no hydrogen 2.995 N/A GLY 27.A N PHE 24.A O no hydrogen 2.844 N/A LYS 28.A N THR 26.A OG1 no hydrogen 2.937 N/A THR 30.A N PHE 33.A O no hydrogen 2.982 N/A PHE 33.A N THR 30.A O no hydrogen 2.942 N/A LEU 35.A N LYS 28.A O no hydrogen 2.803 N/A ASN 37.A N LEU 20.A O no hydrogen 3.239 N/A GLN 38.A NE2 SER 45.A OG no hydrogen 3.078 N/A THR 51.A N ILE 62.A O no hydrogen 3.061 N/A THR 51.A OG1 ALA 49.A O no hydrogen 2.691 N/A LEU 53.A N ILE 60.A O no hydrogen 2.856 N/A LYS 55.A N GLU 58.A O no hydrogen 2.974 N/A GLU 58.A N LYS 55.A O no hydrogen 2.837 N/A THR 59.A N LYS 142.A O no hydrogen 3.139 N/A THR 59.A OG1 GLU 144.A OE2 no hydrogen 2.637 N/A ILE 60.A N LEU 53.A O no hydrogen 2.784 N/A GLY 61.A N LEU 140.A O no hydrogen 2.927 N/A ILE 62.A N THR 51.A O no hydrogen 2.968 N/A GLY 63.A N GLN 138.A O no hydrogen 3.161 N/A SER 64.A OG PRO 65.A O no hydrogen 2.524 N/A ARG 69.A N GLY 66.A O no hydrogen 2.977 N/A ARG 69.A NE PHE 133.A O no hydrogen 2.844 N/A ARG 69.A NH2 PHE 133.A O no hydrogen 3.295 N/A ILE 70.A N GLY 67.A O no hydrogen 3.376 N/A GLN 72.A NE2 PHE 99.A O no hydrogen 3.053 N/A ILE 73.A N ARG 69.A O no hydrogen 2.900 N/A LEU 74.A N ILE 70.A O no hydrogen 2.979 N/A THR 75.A N PRO 71.A O no hydrogen 3.003 N/A THR 75.A OG1 PRO 71.A O no hydrogen 2.740 N/A LEU 78.A N LEU 74.A O no hydrogen 3.041 N/A ASP 79.A N THR 75.A O no hydrogen 2.884 N/A LYS 80.A N PRO 76.A O no hydrogen 2.868 N/A LYS 80.A NZ GLU 94.A OE1 no hydrogen 2.966 N/A TYR 81.A N ILE 77.A O no hydrogen 2.909 N/A TYR 81.A OH GLU 58.A OE2 no hydrogen 2.471 N/A THR 82.A N LEU 78.A O no hydrogen 2.785 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.775 N/A THR 82.A OG1 ASP 79.A O no hydrogen 3.311 N/A HIS 83.A N ASP 79.A O no hydrogen 3.300 N/A GLY 84.A N TYR 81.A O no hydrogen 3.062 N/A LYS 85.A N LYS 80.A O no hydrogen 3.032 N/A SER 87.A OG ASP 90.A OD2 no hydrogen 2.723 N/A GLN 89.A NE2 GLN 89.A O no hydrogen 3.270 N/A GLN 89.A NE2 GLY 153.A O no hydrogen 2.936 N/A ASP 90.A N SER 87.A OG no hydrogen 2.979 N/A ILE 91.A N SER 87.A O no hydrogen 3.018 N/A ILE 92.A N LEU 88.A O no hydrogen 2.915 N/A ASN 93.A N GLN 89.A O no hydrogen 2.903 N/A GLU 94.A N ASP 90.A O no hydrogen 3.143 N/A ARG 96.A N GLU 107.A OE1 no hydrogen 2.980 N/A ARG 96.A NH1 PHE 134.A O no hydrogen 2.915 N/A ARG 96.A NH1 ASP 154.A OD2 no hydrogen 2.868 N/A ARG 96.A NH2 ASP 154.A OD2 no hydrogen 3.009 N/A THR 98.A N TYR 105.A O no hydrogen 3.014 N/A PHE 99.A N GLN 72.A OE1 no hydrogen 2.741 N/A GLU 100.A N THR 103.A O no hydrogen 2.929 N/A LYS 101.A NZ GLU 100.A OE2 no hydrogen 2.618 N/A THR 103.A N GLU 100.A O no hydrogen 2.964 N/A ALA 104.A N ASN 124.A O no hydrogen 2.734 N/A TYR 105.A N THR 98.A O no hydrogen 2.694 N/A THR 106.A N LYS 126.A O no hydrogen 2.906 N/A GLU 107.A N ARG 96.A O no hydrogen 3.033 N/A LYS 115.A N SER 111.A O no hydrogen 3.127 N/A LYS 115.A NZ LEU 110.A O no hydrogen 3.439 N/A ASN 116.A N SER 112.A O no hydrogen 2.797 N/A GLU 117.A N GLU 113.A O no hydrogen 3.130 N/A LEU 118.A N VAL 114.A O no hydrogen 3.028 N/A SER 119.A N LYS 115.A O no hydrogen 2.745 N/A SER 119.A OG LYS 115.A O no hydrogen 2.712 N/A ARG 120.A N ASN 116.A O no hydrogen 3.117 N/A LYS 121.A N LEU 118.A O no hydrogen 3.025 N/A LEU 123.A N LEU 118.A O no hydrogen 2.701 N/A ASN 124.A N ASN 102.A O no hydrogen 3.174 N/A ASN 124.A N ASN 124.A OD1 no hydrogen 2.654 N/A ASN 124.A ND2 THR 103.A OG1 no hydrogen 3.101 N/A LYS 126.A N ALA 104.A O no hydrogen 3.026 N/A LYS 128.A N THR 106.A O no hydrogen 2.761 N/A PHE 133.A N SER 130.A O no hydrogen 3.107 N/A GLY 136.A N SER 64.A OG no hydrogen 3.011 N/A VAL 137.A N ASP 154.A OD2 no hydrogen 2.912 N/A GLN 138.A N GLY 63.A O no hydrogen 2.972 N/A ALA 139.A N ALA 152.A O no hydrogen 2.998 N/A LEU 140.A N GLY 61.A O no hydrogen 2.978 N/A ILE 141.A N THR 150.A O no hydrogen 2.752 N/A LYS 142.A N THR 59.A O no hydrogen 2.825 N/A ASP 143.A N VAL 148.A O no hydrogen 2.526 N/A GLU 144.A N GLY 57.A O no hydrogen 2.816 N/A ARG 145.A N ASP 143.A OD1 no hydrogen 3.062 N/A ASP 146.A N ASP 143.A OD1 no hydrogen 3.180 N/A VAL 148.A N ASP 143.A O no hydrogen 3.230 N/A THR 150.A N ILE 141.A O no hydrogen 2.747 N/A ALA 152.A N ALA 139.A O no hydrogen 2.937 N/A GLY 153.A N GLN 89.A OE1 no hydrogen 3.021 N/A ARG 156.A N ASP 154.A OD1 no hydrogen 2.999 N/A ARG 156.A NE GLU 107.A OE1 no hydrogen 3.450 N/A ARG 156.A NE GLU 107.A OE2 no hydrogen 2.846 N/A ARG 156.A NH1 ILE 92.A O no hydrogen 3.054 N/A ARG 156.A NH1 ASP 154.A OD1 no hydrogen 2.802 N/A ARG 156.A NH1 ASP 154.A OD2 no hydrogen 3.428 N/A ARG 156.A NH2 GLU 94.A O no hydrogen 2.945 N/A ARG 156.A NH2 GLU 107.A OE1 no hydrogen 2.929 N/A ARG 157.A N ASP 154.A O no hydrogen 3.004 N/A ARG 157.A NH1 THR 1.A O no hydrogen 2.882 N/A ARG 157.A NH2 THR 1.A O no hydrogen 2.857 N/A ASN 158.A N GLY 155.A O no hydrogen 3.243 N/A ASN 158.A ND2 ASN 158.A O no hydrogen 1.865 N/A GLY 159.A N ASP 154.A O no hydrogen 2.776 N/A SER 163.A OG ILE 149.A O no hydrogen 2.907 N/A