Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 49.A O no hydrogen 3.042 N/A ARG 4.A N VAL 47.A O no hydrogen 2.883 N/A ARG 4.A NE GLU 49.A OE1 no hydrogen 2.858 N/A ARG 4.A NH1 VAL 5.A O no hydrogen 3.105 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.682 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 3.090 N/A ARG 4.A NH2 ASP 10.A OD2 no hydrogen 3.427 N/A PHE 6.A N PHE 45.A O no hydrogen 2.821 N/A ARG 7.A N ASP 10.A OD2 no hydrogen 2.857 N/A ARG 7.A NE GLU 9.A OE1 no hydrogen 3.275 N/A ARG 7.A NH2 GLU 9.A OE1 no hydrogen 3.560 N/A ASP 10.A N ARG 7.A O no hydrogen 2.787 N/A PHE 11.A N GLN 8.A O no hydrogen 3.096 N/A GLU 13.A N.A GLU 13.A OE1.A no hydrogen 2.596 N/A VAL 14.A N ASP 10.A O no hydrogen 2.861 N/A ILE 15.A N PHE 11.A O no hydrogen 3.167 N/A THR 16.A N GLU 12.A O no hydrogen 2.843 N/A THR 16.A OG1 GLU 12.A O no hydrogen 3.011 N/A LEU 17.A N GLU 13.A O.A no hydrogen 2.923 N/A LEU 17.A N GLU 13.A O.B no hydrogen 2.697 N/A TRP 18.A N VAL 14.A O no hydrogen 2.762 N/A TRP 18.A NE1 THR 57.A OG1 no hydrogen 3.025 N/A GLU 19.A N ILE 15.A O no hydrogen 2.882 N/A ARG 20.A N THR 16.A O no hydrogen 2.986 N/A CYS 21.A N LEU 17.A O no hydrogen 2.884 N/A CYS 21.A N TRP 18.A O no hydrogen 3.198 N/A CYS 21.A SG LEU 17.A O no hydrogen 3.404 N/A CYS 21.A SG VAL 74.A O no hydrogen 3.433 N/A ASP 22.A N GLU 19.A O no hydrogen 3.039 N/A LEU 23.A N TRP 18.A O no hydrogen 3.040 N/A ARG 25.A NH1 ASP 22.A O no hydrogen 3.013 N/A ARG 25.A NH1 LEU 24.A O no hydrogen 2.560 N/A ASN 28.A N ARG 25.A O no hydrogen 3.037 N/A ASP 29.A N ASP 138.A OD2 no hydrogen 2.980 N/A GLU 31.A N ASP 29.A OD1 no hydrogen 2.945 N/A MET 32.A N ASP 29.A OD1 no hydrogen 3.398 N/A ASP 33.A N ASP 29.A O no hydrogen 2.835 N/A ILE 34.A N PRO 30.A O no hydrogen 2.960 N/A GLU 35.A N GLU 31.A O no hydrogen 2.973 N/A ARG 36.A N MET 32.A O no hydrogen 2.927 N/A ARG 36.A NH1 ASP 33.A OD1 no hydrogen 3.037 N/A ARG 36.A NH1 ASP 138.A OD1 no hydrogen 3.461 N/A ARG 36.A NH1 ASP 138.A OD2 no hydrogen 2.860 N/A ARG 36.A NH2 ASP 138.A OD1 no hydrogen 2.672 N/A LYS 37.A N ASP 33.A O no hydrogen 3.243 N/A LYS 37.A NZ GLY 60.A O no hydrogen 2.725 N/A MET 38.A N ILE 34.A O no hydrogen 2.978 N/A ASN 39.A N GLU 35.A O no hydrogen 2.851 N/A HIS 40.A N ARG 36.A O no hydrogen 2.924 N/A ASP 41.A N LYS 37.A O no hydrogen 2.695 N/A SER 43.A N ASP 41.A OD1 no hydrogen 2.913 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.728 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.085 N/A PHE 45.A N VAL 42.A O no hydrogen 2.981 N/A LEU 46.A N VAL 58.A O no hydrogen 2.914 N/A VAL 47.A N ARG 4.A O no hydrogen 2.812 N/A ALA 48.A N GLY 56.A O no hydrogen 2.905 N/A GLU 49.A N GLU 2.A O no hydrogen 2.756 N/A VAL 50.A N ASP 53.A O no hydrogen 2.820 N/A ASP 53.A N VAL 50.A O no hydrogen 2.971 N/A VAL 54.A N GLU 13.A OE1.B no hydrogen 3.127 N/A VAL 55.A N ALA 48.A O no hydrogen 2.874 N/A THR 57.A N GLY 73.A O no hydrogen 2.929 N/A THR 57.A OG1 TYR 71.A O no hydrogen 2.823 N/A VAL 58.A N LEU 46.A O no hydrogen 2.941 N/A MET 59.A N TYR 70.A O no hydrogen 2.740 N/A GLY 60.A N LEU 44.A O no hydrogen 2.811 N/A GLY 61.A N SER 68.A O no hydrogen 3.061 N/A ASP 63.A N ARG 66.A O no hydrogen 3.246 N/A HIS 65.A N ASP 63.A OD1 no hydrogen 2.795 N/A ARG 66.A N ASP 63.A OD1 no hydrogen 2.863 N/A ARG 66.A NH2 HIS 65.A O no hydrogen 2.877 N/A GLY 67.A N LYS 102.A O no hydrogen 2.679 N/A SER 68.A N GLY 61.A O no hydrogen 2.908 N/A TYR 70.A N MET 59.A O no hydrogen 2.887 N/A TYR 71.A OH ASP 33.A OD2 no hydrogen 2.546 N/A GLY 73.A N THR 57.A O no hydrogen 3.066 N/A HIS 75.A N VAL 55.A O no hydrogen 2.953 N/A PHE 78.A N HIS 75.A O no hydrogen 2.874 N/A ARG 79.A NE VAL 74.A O no hydrogen 2.866 N/A ARG 79.A NH2 VAL 74.A O no hydrogen 2.949 N/A ALA 86.A N GLY 82.A O no hydrogen 2.850 N/A LEU 87.A N ILE 83.A O no hydrogen 2.931 N/A LEU 88.A N ALA 84.A O no hydrogen 2.915 N/A ASN 89.A N ASN 85.A O no hydrogen 2.889 N/A ARG 90.A N ALA 86.A O no hydrogen 2.957 N/A LEU 91.A N LEU 87.A O no hydrogen 3.079 N/A GLU 92.A N LEU 88.A O no hydrogen 2.805 N/A LYS 93.A N ASN 89.A O no hydrogen 3.074 N/A LYS 94.A N ARG 90.A O no hydrogen 2.908 N/A LEU 95.A N LEU 91.A O no hydrogen 2.860 N/A ILE 96.A N GLU 92.A O no hydrogen 2.902 N/A ALA 97.A N LYS 93.A O no hydrogen 2.782 N/A ARG 98.A N LYS 94.A O no hydrogen 3.352 N/A ARG 98.A N LEU 95.A O no hydrogen 3.103 N/A ARG 98.A NH1 ASP 41.A OD2 no hydrogen 3.198 N/A ARG 98.A NH1 SER 43.A OG no hydrogen 3.358 N/A ARG 98.A NH2 SER 43.A OG no hydrogen 2.786 N/A GLY 99.A N ILE 96.A O no hydrogen 2.983 N/A CYS 100.A N LEU 95.A O no hydrogen 2.959 N/A CYS 100.A SG LYS 102.A O no hydrogen 3.169 N/A GLN 104.A N GLY 67.A O no hydrogen 3.158 N/A ASP 110.A N ASP 110.A OD1 no hydrogen 2.439 N/A ASN 111.A N PRO 108.A O no hydrogen 3.275 N/A ASP 112.A N ASP 110.A O no hydrogen 3.040 N/A VAL 114.A N ASN 111.A OD1 no hydrogen 3.256 N/A LEU 115.A N ASN 111.A O no hydrogen 3.113 N/A GLY 116.A N ASP 112.A O no hydrogen 3.045 N/A MET 117.A N MET 113.A O no hydrogen 2.852 N/A TYR 118.A N VAL 114.A O no hydrogen 3.055 N/A GLU 119.A N LEU 115.A O no hydrogen 3.022 N/A ARG 120.A N GLY 116.A O no hydrogen 3.032 N/A LEU 121.A N MET 117.A O no hydrogen 3.004 N/A LEU 121.A N TYR 118.A O no hydrogen 3.131 N/A GLY 122.A N GLU 119.A O no hydrogen 2.961 N/A TYR 123.A N TYR 118.A O no hydrogen 2.894 N/A TYR 123.A OH GLU 92.A OE2 no hydrogen 2.642 N/A HIS 125.A NE2 GLU 119.A OE2 no hydrogen 2.531 N/A ARG 134.A NE ILE 136.A O no hydrogen 2.824 N/A ARG 134.A NH1 ILE 136.A O no hydrogen 3.370 N/A ARG 134.A NH2 ASN 28.A OD1 no hydrogen 3.034 N/A