Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gxu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 167.A O no hydrogen 2.684 N/A LEU 6.A N VAL 167.A O no hydrogen 3.272 N/A SER 8.A N VAL 165.A O no hydrogen 2.707 N/A SER 8.A OG VAL 165.A O no hydrogen 3.397 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.793 N/A ARG 9.A NE SER 164.A OG no hydrogen 2.800 N/A SER 10.A N ASP 7.A O no hydrogen 3.062 N/A LEU 15.A N GLU 28.A OE2 no hydrogen 3.019 N/A GLY 16.A N GLU 28.A OE1 no hydrogen 2.852 N/A SER 20.A N TRP 55.A O no hydrogen 2.839 N/A TRP 26.A NE1 ASN 54.A O no hydrogen 2.869 N/A GLU 27.A N GLN 43.A O no hydrogen 2.685 N/A VAL 29.A N THR 41.A O no hydrogen 2.786 N/A ILE 31.A N ILE 39.A O no hydrogen 3.188 N/A ASP 33.A N THR 37.A O no hydrogen 2.800 N/A LYS 35.A N ASP 33.A OD2 no hydrogen 2.950 N/A LYS 35.A NZ GLU 34.A OE2 no hydrogen 2.952 N/A ASN 36.A N ASP 33.A O no hydrogen 2.566 N/A THR 37.A N LYS 35.A O no hydrogen 2.860 N/A ILE 39.A N ILE 31.A O no hydrogen 3.118 N/A ARG 40.A NE GLU 28.A OE2 no hydrogen 2.645 N/A ARG 40.A NH2 GLU 28.A OE2 no hydrogen 3.190 N/A THR 41.A N VAL 29.A O no hydrogen 2.662 N/A THR 41.A OG1 VAL 29.A O no hydrogen 2.999 N/A TYR 42.A N LEU 162.A O no hydrogen 3.269 N/A GLN 43.A N GLU 27.A O no hydrogen 2.944 N/A VAL 44.A N ILE 160.A O no hydrogen 3.160 N/A ASN 46.A ND2 GLY 24.A O no hydrogen 2.565 N/A ASN 46.A ND2 GLN 52.A OE1 no hydrogen 3.567 N/A VAL 47.A N CYS 45.A O no hydrogen 2.644 N/A GLN 52.A NE2 PRO 50.A O no hydrogen 3.416 N/A ASN 54.A N ASP 155.A O no hydrogen 3.039 N/A ASN 54.A ND2 GLN 52.A OE1 no hydrogen 2.945 N/A ASN 54.A ND2 ASP 155.A OD2 no hydrogen 2.989 N/A TRP 55.A N SER 20.A O no hydrogen 2.803 N/A LEU 56.A N PHE 153.A O no hydrogen 2.831 N/A ARG 57.A N ILE 18.A O no hydrogen 3.252 N/A ARG 57.A NH1 THR 58.A O no hydrogen 2.538 N/A THR 58.A N LEU 151.A O no hydrogen 2.662 N/A THR 58.A OG1 ASP 59.A O no hydrogen 3.028 N/A TRP 60.A NE1 SER 98.A O no hydrogen 3.030 N/A ILE 61.A N PHE 149.A O no hydrogen 2.651 N/A ARG 63.A N LYS 147.A O no hydrogen 2.941 N/A ARG 63.A NE LYS 146.A O no hydrogen 2.442 N/A ARG 63.A NH1 ALA 66.A O no hydrogen 2.777 N/A GLU 64.A N THR 62.A OG1 no hydrogen 2.748 N/A TYR 70.A N PHE 168.A O no hydrogen 2.841 N/A ILE 71.A N ARG 139.A O no hydrogen 2.738 N/A GLU 72.A N ARG 166.A O no hydrogen 2.568 N/A ILE 73.A N GLU 137.A O no hydrogen 2.965 N/A LYS 74.A N SER 164.A O no hydrogen 2.751 N/A PHE 75.A N ASN 135.A O no hydrogen 3.247 N/A THR 76.A N ALA 161.A O no hydrogen 2.948 N/A ARG 78.A N CYS 159.A O no hydrogen 2.919 N/A ARG 78.A NE SER 82.A OG no hydrogen 3.392 N/A ARG 78.A NE THR 123.A O no hydrogen 2.888 N/A ARG 78.A NH2 THR 123.A O no hydrogen 2.731 N/A ASP 79.A N PHE 122.A O no hydrogen 2.453 N/A CYS 80.A SG ASP 79.A OD1 no hydrogen 3.621 N/A SER 82.A N CYS 80.A O no hydrogen 2.557 N/A SER 82.A OG ASP 79.A O no hydrogen 2.685 N/A SER 82.A OG THR 123.A O no hydrogen 3.539 N/A LEU 83.A N CYS 80.A O no hydrogen 3.082 N/A CYS 87.A SG GLY 85.A O no hydrogen 3.010 N/A PHE 91.A N ILE 116.A O no hydrogen 2.901 N/A ASN 92.A N GLN 154.A O no hydrogen 3.434 N/A LEU 93.A N ASP 114.A O no hydrogen 3.293 N/A TYR 94.A N ALA 152.A O no hydrogen 2.698 N/A TYR 95.A N VAL 111.A O no hydrogen 2.907 N/A TYR 96.A N TYR 150.A O no hydrogen 3.055 N/A TYR 96.A OH GLU 103.A OE2 no hydrogen 2.824 N/A SER 98.A N GLY 148.A O no hydrogen 2.959 N/A SER 98.A OG ASN 100.A O no hydrogen 3.224 N/A ASN 100.A N SER 98.A OG no hydrogen 3.050 N/A LYS 102.A NZ ASP 101.A OD1 no hydrogen 2.935 N/A GLU 103.A N TYR 150.A OH no hydrogen 3.057 N/A PHE 110.A N GLU 107.A O no hydrogen 2.448 N/A VAL 111.A N TYR 95.A O no hydrogen 3.001 N/A LYS 112.A NZ THR 115.A OG1 no hydrogen 2.987 N/A ILE 113.A N LEU 93.A O no hydrogen 2.612 N/A THR 115.A OG1 ASN 92.A OD1 no hydrogen 2.989 N/A ILE 116.A N PHE 91.A O no hydrogen 2.760 N/A ALA 118.A N GLU 89.A O no hydrogen 3.267 N/A ASN 135.A ND2 GLU 120.A O no hydrogen 3.131 N/A THR 136.A OG1 LEU 134.A O no hydrogen 3.555 N/A GLU 137.A N ILE 73.A O no hydrogen 2.934 N/A ARG 139.A N ILE 71.A O no hydrogen 3.006 N/A ARG 139.A NH1 ILE 138.A O no hydrogen 3.476 N/A VAL 141.A N VAL 69.A O no hydrogen 3.131 N/A LEU 144.A N GLN 67.A O no hydrogen 3.233 N/A SER 145.A N GLU 97.A OE2 no hydrogen 2.891 N/A SER 145.A OG GLU 97.A OE2 no hydrogen 3.506 N/A LYS 147.A N ASP 99.A OD1 no hydrogen 2.588 N/A GLY 148.A N SER 98.A O no hydrogen 2.922 N/A PHE 149.A N ILE 61.A O no hydrogen 2.632 N/A TYR 150.A N TYR 96.A O no hydrogen 2.865 N/A TYR 150.A OH ASN 100.A O no hydrogen 2.448 N/A LEU 151.A N THR 58.A OG1 no hydrogen 3.050 N/A ALA 152.A N TYR 94.A O no hydrogen 2.990 N/A PHE 153.A N LEU 56.A O no hydrogen 2.762 N/A GLN 154.A N ASN 92.A O no hydrogen 3.066 N/A ASP 155.A N ASN 54.A O no hydrogen 2.585 N/A GLY 157.A N ASP 155.A OD2 no hydrogen 3.121 N/A ILE 160.A N VAL 44.A O no hydrogen 3.006 N/A ILE 160.A N ALA 158.A O no hydrogen 2.935 N/A LEU 162.A N TYR 42.A O no hydrogen 2.680 N/A VAL 163.A N LYS 74.A O no hydrogen 2.535 N/A SER 164.A N LYS 74.A O no hydrogen 2.942 N/A VAL 165.A N SER 8.A OG no hydrogen 2.605 N/A ARG 166.A N GLU 72.A O no hydrogen 2.817 N/A ARG 166.A NH1 GLU 72.A OE1 no hydrogen 2.942 N/A ARG 166.A NH2 GLU 2.A OE1 no hydrogen 2.481 N/A VAL 167.A N LEU 6.A O no hydrogen 2.562 N/A PHE 168.A N TYR 70.A O no hydrogen 3.140 N/A TYR 169.A N VAL 3.A O no hydrogen 3.118 N/A LYS 170.A NZ TYR 70.A OH no hydrogen 3.507 N/A