Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N SER 4.A O no hydrogen 3.325 N/A SER 7.A OG SER 4.A O no hydrogen 2.817 N/A ARG 8.A N ILE 5.A O no hydrogen 3.010 N/A ARG 8.A NH1.A TRP 19.A O no hydrogen 2.620 N/A ARG 8.A NH1.A VAL 20.A O no hydrogen 2.851 N/A ARG 8.A NH1.A PRO 69.A O no hydrogen 3.423 N/A ARG 8.A NH2.A PRO 69.A O no hydrogen 2.446 N/A VAL 9.A N TRP 6.A O no hydrogen 3.060 N/A VAL 10.A N GLY 17.A O no hydrogen 2.975 N/A PHE 12.A N GLY 15.A O no hydrogen 2.976 N/A THR 14.A N VAL 31.A O no hydrogen 2.931 N/A THR 14.A OG1 VAL 31.A O no hydrogen 3.475 N/A GLY 15.A N PHE 12.A O no hydrogen 2.942 N/A TRP 16.A N ALA 139.A O no hydrogen 2.959 N/A TRP 16.A NE1 GLY 137.A O no hydrogen 2.882 N/A GLY 17.A N VAL 10.A O no hydrogen 2.830 N/A PHE 18.A N ILE 26.A O no hydrogen 2.823 N/A TRP 19.A N ARG 8.A O no hydrogen 2.909 N/A VAL 20.A N VAL 24.A O no hydrogen 2.852 N/A SER 21.A N VAL 24.A O no hydrogen 3.343 N/A HIS 23.A N SER 21.A OG no hydrogen 3.097 N/A HIS 23.A ND1 PHE 60.A O no hydrogen 2.598 N/A VAL 24.A N SER 21.A OG no hydrogen 3.029 N/A PHE 25.A N TYR 58.A O no hydrogen 3.011 N/A ILE 26.A N PHE 18.A O no hydrogen 2.949 N/A THR 27.A N LEU 56.A O no hydrogen 2.926 N/A THR 27.A OG1 TRP 16.A O no hydrogen 2.625 N/A LYS 29.A N ASP 54.A O no hydrogen 3.030 N/A LYS 29.A NZ SER 51.A OG no hydrogen 2.811 N/A HIS 30.A N ASP 54.A OD1 no hydrogen 2.953 N/A HIS 30.A ND1 ASP 54.A OD2 no hydrogen 2.689 N/A VAL 31.A N ALA 28.A O no hydrogen 3.050 N/A ALA 32.A N LYS 29.A O no hydrogen 3.126 N/A THR 37.A OG1 PRO 34.A O no hydrogen 2.793 N/A ILE 39.A N ARG 42.A O no hydrogen 2.970 N/A ARG 42.A N ILE 39.A O no hydrogen 2.710 N/A ARG 42.A NH1 SER 62.A O no hydrogen 3.118 N/A ASP 46.A N LYS 43.A O no hydrogen 3.005 N/A THR 48.A N TYR 59.A O no hydrogen 2.938 N/A THR 50.A N LYS 57.A O no hydrogen 2.882 N/A SER 52.A N PHE 55.A O no hydrogen 3.047 N/A PHE 55.A N SER 52.A O no hydrogen 2.900 N/A LEU 56.A N THR 27.A O no hydrogen 2.967 N/A LYS 57.A N THR 50.A O no hydrogen 2.801 N/A TYR 58.A N PHE 25.A O no hydrogen 2.848 N/A TYR 59.A N THR 48.A O no hydrogen 2.725 N/A PHE 60.A N HIS 23.A O no hydrogen 2.914 N/A THR 61.A N ASP 46.A O no hydrogen 3.045 N/A THR 61.A OG1 ASP 46.A O no hydrogen 3.418 N/A VAL 64.A N GLY 22.A O no hydrogen 2.840 N/A ARG 65.A N GLY 22.A O no hydrogen 3.254 N/A ILE 68.A N ARG 65.A O no hydrogen 3.183 N/A MET 71.A N VAL 20.A O no hydrogen 2.783 N/A GLU 74.A N VAL 153.A O no hydrogen 2.840 N/A GLY 76.A N ILE 154.A O no hydrogen 3.300 N/A CYS 77.A N GLN 117.A OE1 no hydrogen 3.345 N/A CYS 77.A SG GLN 78.A O no hydrogen 3.479 N/A GLY 80.A N MET 101.A O no hydrogen 2.721 N/A VAL 81.A N GLN 78.A O no hydrogen 3.448 N/A ALA 83.A N VAL 99.A O no hydrogen 2.915 N/A SER 84.A N VAL 144.A O no hydrogen 2.810 N/A VAL 85.A N LEU 97.A O no hydrogen 2.887 N/A LEU 86.A N PRO 142.A O no hydrogen 3.115 N/A VAL 87.A N LEU 95.A O no hydrogen 2.804 N/A LYS 88.A NZ TRP 6.A O no hydrogen 2.981 N/A LYS 88.A NZ VAL 9.A O no hydrogen 2.826 N/A ARG 89.A N GLU 93.A O no hydrogen 2.932 N/A ARG 89.A NE ASP 138.A OD1 no hydrogen 2.735 N/A ARG 89.A NH2 GLY 133.A O no hydrogen 3.278 N/A ARG 89.A NH2 ASP 138.A OD1 no hydrogen 3.272 N/A ARG 89.A NH2 ASP 138.A OD2 no hydrogen 2.592 N/A GLY 92.A N ARG 89.A O no hydrogen 2.907 N/A LEU 95.A N VAL 87.A O no hydrogen 2.816 N/A LEU 97.A N VAL 85.A O no hydrogen 2.832 N/A VAL 99.A N ALA 83.A O no hydrogen 2.935 N/A ARG 100.A N MET 120.A O no hydrogen 2.855 N/A MET 101.A N VAL 81.A O no hydrogen 2.848 N/A GLY 102.A N THR 118.A O no hydrogen 2.686 N/A SER 103.A OG GLU 79.A OE1 no hydrogen 3.162 N/A SER 103.A OG GLU 79.A OE2 no hydrogen 3.268 N/A GLN 104.A NE2 ASN 75.A O no hydrogen 3.328 N/A ALA 105.A N GLY 116.A O no hydrogen 3.039 N/A ILE 109.A N ALA 112.A O no hydrogen 3.502 N/A GLN 117.A N ALA 169.A O no hydrogen 2.870 N/A GLN 117.A NE2 CYS 77.A O no hydrogen 3.180 N/A GLN 117.A NE2 GLY 102.A O no hydrogen 2.978 N/A THR 118.A N SER 103.A O no hydrogen 3.463 N/A THR 118.A OG1 SER 103.A O no hydrogen 3.514 N/A GLY 119.A N VAL 167.A O no hydrogen 2.998 N/A MET 120.A N ARG 100.A O no hydrogen 2.909 N/A LEU 121.A N ASN 165.A O no hydrogen 2.810 N/A LEU 122.A N ALA 98.A O no hydrogen 2.856 N/A GLN 130.A N ASN 126.A O no hydrogen 3.235 N/A LEU 132.A N ALA 127.A O no hydrogen 3.027 N/A ILE 135.A N ASP 138.A OD2 no hydrogen 3.047 N/A ASP 138.A N ILE 135.A O no hydrogen 3.112 N/A GLY 140.A N HIS 157.A O no hydrogen 2.905 N/A CYS 141.A N ASP 138.A O no hydrogen 3.192 N/A CYS 141.A SG ASP 138.A O no hydrogen 3.257 N/A TYR 143.A N GLY 155.A O no hydrogen 2.978 N/A TYR 143.A OH HIS 157.A ND1 no hydrogen 2.909 N/A VAL 144.A N SER 84.A O no hydrogen 2.890 N/A TYR 145.A N VAL 152.A O no hydrogen 3.059 N/A TYR 145.A OH GLU 74.A OE1 no hydrogen 3.324 N/A LYS 146.A NZ ASN 149.A OD1 no hydrogen 3.335 N/A THR 150.A N LYS 147.A O no hydrogen 2.869 N/A VAL 152.A N TYR 145.A O no hydrogen 2.992 N/A VAL 153.A N VAL 72.A O no hydrogen 2.926 N/A ILE 154.A N TYR 143.A O no hydrogen 2.873 N/A VAL 156.A N ALA 170.A O no hydrogen 3.094 N/A HIS 157.A N CYS 141.A O no hydrogen 2.788 N/A HIS 157.A ND1 TYR 143.A OH no hydrogen 2.909 N/A VAL 158.A N ILE 168.A O no hydrogen 2.936 N/A THR 161.A N THR 166.A O no hydrogen 2.965 N/A THR 161.A OG1 SER 163.A O no hydrogen 2.702 N/A THR 161.A OG1 THR 166.A O no hydrogen 3.496 N/A SER 163.A OG SER 163.A O no hydrogen 1.976 N/A SER 163.A OG ASN 165.A OD1 no hydrogen 3.030 N/A ASN 165.A N SER 163.A O no hydrogen 3.009 N/A ASN 165.A ND2 GLY 124.A O no hydrogen 3.029 N/A ASN 165.A ND2 SER 125.A O no hydrogen 2.731 N/A VAL 167.A N GLY 119.A O no hydrogen 2.929 N/A ILE 168.A N ALA 159.A O no hydrogen 2.835 N/A ALA 169.A N GLN 117.A O no hydrogen 2.926 N/A ALA 170.A N VAL 156.A O no hydrogen 2.820 N/A THR 171.A OG1 ASN 75.A OD1 no hydrogen 2.999 N/A