Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 70.A O no hydrogen 2.719 N/A VAL 6.A N TYR 131.A OH no hydrogen 2.998 N/A ASP 7.A N ASN 11.A O no hydrogen 3.101 N/A ALA 8.A N LEU 173.A O no hydrogen 2.488 N/A GLU 9.A N ASP 7.A OD2 no hydrogen 3.110 N/A GLY 10.A N ASP 7.A O no hydrogen 2.841 N/A ASN 11.A N ASP 7.A OD2 no hydrogen 2.630 N/A VAL 13.A N LEU 5.A O no hydrogen 2.824 N/A ASN 15.A N ALA 68.A O no hydrogen 2.691 N/A ASN 15.A ND2 SER 67.A O no hydrogen 3.054 N/A GLY 16.A N ILE 61.A O no hydrogen 2.812 N/A GLY 17.A N GLU 14.A O no hydrogen 2.801 N/A TYR 19.A N ILE 59.A O no hydrogen 2.858 N/A TYR 20.A N LEU 174.A O no hydrogen 2.363 N/A LEU 22.A N VAL 172.A O no hydrogen 3.094 N/A HIS 24.A ND1 GLU 170.A OE2 no hydrogen 3.004 N/A HIS 28.A N TRP 26.A O no hydrogen 2.488 N/A GLY 29.A N GLU 52.A OE1 no hydrogen 3.225 N/A GLY 30.A N SER 49.A O no hydrogen 3.066 N/A GLY 31.A N SER 54.A O no hydrogen 3.094 N/A GLU 33.A N VAL 47.A O no hydrogen 2.897 N/A THR 37.A N GLU 40.A OE1 no hydrogen 2.823 N/A THR 37.A OG1 GLU 40.A OE1 no hydrogen 3.414 N/A THR 37.A OG1 THR 45.A OG1 no hydrogen 2.723 N/A THR 45.A N ALA 35.A O no hydrogen 3.156 N/A THR 45.A OG1 THR 37.A OG1 no hydrogen 2.723 N/A THR 45.A OG1 GLU 40.A OE1 no hydrogen 2.713 N/A THR 45.A OG1 GLU 40.A OE2 no hydrogen 2.726 N/A VAL 46.A N VAL 103.A O no hydrogen 3.372 N/A VAL 47.A N GLU 33.A O no hydrogen 3.204 N/A ARG 48.A N ARG 159.A O no hydrogen 2.846 N/A ARG 48.A NE GLY 30.A O no hydrogen 3.342 N/A SER 49.A N GLY 31.A O no hydrogen 2.770 N/A SER 49.A OG GLU 33.A OE1 no hydrogen 3.019 N/A SER 49.A OG ASN 51.A O no hydrogen 3.555 N/A ASN 51.A N SER 49.A OG no hydrogen 3.122 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 3.182 N/A VAL 53.A N ASN 51.A OD1 no hydrogen 3.166 N/A SER 54.A N ASN 51.A O no hydrogen 3.069 N/A GLU 57.A N ILE 32.A O no hydrogen 2.690 N/A ARG 60.A N GLY 79.A O no hydrogen 2.636 N/A ILE 61.A N GLY 17.A O no hydrogen 3.163 N/A SER 62.A N ALA 77.A O no hydrogen 2.973 N/A SER 62.A OG ASN 15.A OD1 no hydrogen 3.471 N/A SER 63.A N ASN 15.A OD1 no hydrogen 2.795 N/A ARG 64.A N SER 62.A OG no hydrogen 3.208 N/A ARG 64.A NE GLU 112.A OE2 no hydrogen 3.392 N/A SER 74.A N PRO 71.A O no hydrogen 3.380 N/A SER 74.A OG PRO 71.A O no hydrogen 2.498 N/A VAL 76.A N PHE 118.A O no hydrogen 2.689 N/A ALA 77.A N SER 62.A O no hydrogen 2.758 N/A GLY 79.A N ARG 60.A O no hydrogen 2.967 N/A PHE 80.A N PRO 90.A O no hydrogen 3.158 N/A ALA 81.A N PRO 58.A O no hydrogen 2.982 N/A CYS 86.A N PRO 84.A O no hydrogen 2.813 N/A ALA 88.A N SER 106.A O no hydrogen 2.670 N/A TRP 92.A N LEU 78.A O no hydrogen 3.021 N/A THR 93.A N LYS 104.A O no hydrogen 3.059 N/A THR 93.A OG1 TRP 92.A O no hydrogen 2.668 N/A THR 93.A OG1 ASP 114.A O no hydrogen 2.509 N/A VAL 95.A N ALA 102.A O no hydrogen 3.230 N/A GLN 99.A N SER 97.A OG no hydrogen 3.069 N/A GLY 100.A N SER 97.A O no hydrogen 2.734 N/A ALA 102.A N VAL 95.A O no hydrogen 3.056 N/A VAL 103.A N LEU 161.A O no hydrogen 2.829 N/A LYS 104.A N THR 93.A O no hydrogen 2.976 N/A LYS 104.A NZ GLU 40.A OE2 no hydrogen 3.303 N/A LYS 104.A NZ THR 45.A OG1 no hydrogen 3.200 N/A LEU 105.A N LEU 44.A O no hydrogen 2.631 N/A SER 106.A OG GLN 108.A O no hydrogen 3.504 N/A GLN 108.A N SER 106.A OG no hydrogen 2.906 N/A ASP 114.A N PRO 111.A O no hydrogen 2.693 N/A ILE 115.A N GLU 112.A O no hydrogen 2.692 N/A LEU 116.A N GLU 112.A O no hydrogen 3.150 N/A LYS 119.A N LEU 134.A O no hydrogen 2.963 N/A GLU 121.A N LYS 132.A O no hydrogen 2.984 N/A VAL 123.A N VAL 130.A O no hydrogen 2.855 N/A HIS 125.A N VAL 123.A O no hydrogen 2.805 N/A TYR 131.A N LEU 171.A O no hydrogen 2.643 N/A LYS 132.A N GLU 121.A O no hydrogen 2.785 N/A LEU 134.A N LYS 119.A O no hydrogen 2.691 N/A TYR 135.A N GLN 147.A O no hydrogen 3.004 N/A CYS 136.A N VAL 117.A O no hydrogen 2.838 N/A GLN 137.A NE2 LYS 113.A O no hydrogen 3.254 N/A GLN 137.A NE2 ASP 114.A OD2 no hydrogen 3.166 N/A ASP 139.A N GLN 137.A O no hydrogen 2.687 N/A LYS 144.A NZ CYS 145.A O no hydrogen 3.214 N/A LYS 144.A NZ TYR 148.A OH no hydrogen 3.129 N/A CYS 145.A SG TYR 135.A O no hydrogen 3.169 N/A TYR 148.A OH GLU 121.A OE1 no hydrogen 3.141 N/A TYR 148.A OH GLU 121.A OE2 no hydrogen 2.673 N/A ILE 149.A N LEU 133.A O no hydrogen 2.867 N/A GLY 150.A N VAL 162.A O no hydrogen 2.643 N/A HIS 152.A N ARG 160.A O no hydrogen 2.574 N/A ARG 153.A NE GLY 157.A O no hydrogen 2.971 N/A ARG 153.A NH2 GLY 157.A O no hydrogen 3.362 N/A ASP 154.A N ASN 158.A O no hydrogen 3.072 N/A GLY 157.A N ASP 154.A O no hydrogen 2.920 N/A ASN 158.A N ASP 154.A OD2 no hydrogen 2.819 N/A ASN 158.A ND2 ASP 154.A OD1 no hydrogen 3.011 N/A ASN 158.A ND2 ASP 154.A OD2 no hydrogen 3.154 N/A ARG 160.A N HIS 152.A O no hydrogen 2.850 N/A ARG 160.A NE ASP 154.A OD1 no hydrogen 3.123 N/A ARG 160.A NH2 ASP 154.A OD1 no hydrogen 3.458 N/A LEU 161.A N VAL 46.A O no hydrogen 3.302 N/A VAL 162.A N GLY 150.A O no hydrogen 3.286 N/A VAL 163.A N PRO 101.A O no hydrogen 2.917 N/A THR 164.A N TYR 148.A O no hydrogen 3.307 N/A THR 164.A OG1 GLU 166.A O no hydrogen 2.727 N/A ASN 167.A ND2 ILE 151.A O no hydrogen 3.011 N/A LEU 169.A N ILE 149.A O no hydrogen 3.159 N/A LEU 171.A N TYR 131.A O no hydrogen 2.711 N/A VAL 172.A N LEU 22.A O no hydrogen 2.908 N/A LEU 174.A N TYR 20.A O no hydrogen 3.048 N/A LYS 175.A NZ THR 18.A O no hydrogen 3.364 N/A LYS 175.A NZ THR 18.A OG1 no hydrogen 3.307 N/A ALA 176.A N THR 18.A O no hydrogen 2.837 N/A