Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 122.A OE1 no hydrogen 1.925 N/A MET 1.A N PRO 123.A O no hydrogen 2.929 N/A HIS 2.A N LEU 49.A O no hydrogen 2.766 N/A HIS 2.A ND1 SER 125.A OG no hydrogen 2.668 N/A HIS 2.A NE2 GLU 127.A OE2 no hydrogen 2.524 N/A LEU 3.A N SER 125.A O no hydrogen 2.809 N/A LYS 4.A N ILE 47.A O no hydrogen 2.912 N/A ILE 5.A N GLU 127.A O no hydrogen 2.935 N/A VAL 6.A N LYS 45.A O no hydrogen 2.859 N/A LEU 8.A N GLY 43.A O no hydrogen 2.996 N/A VAL 12.A N SER 9.A OG no hydrogen 3.129 N/A ARG 13.A N SER 9.A O no hydrogen 3.083 N/A GLU 14.A N ASP 10.A O no hydrogen 2.875 N/A MET 15.A N GLU 11.A O no hydrogen 3.406 N/A TYR 16.A N VAL 12.A O no hydrogen 3.381 N/A TYR 16.A N ARG 13.A O no hydrogen 3.174 N/A LYS 17.A N ARG 13.A O no hydrogen 2.951 N/A ASN 18.A N GLU 14.A O no hydrogen 3.074 N/A LEU 22.A N LEU 116.A O no hydrogen 2.957 N/A LEU 24.A N VAL 114.A O no hydrogen 3.126 N/A PHE 25.A N TYR 16.A OH no hydrogen 3.139 N/A ILE 26.A N ASP 111.A O no hydrogen 2.671 N/A GLU 30.A N ILE 107.A O no hydrogen 2.927 N/A LEU 32.A N TYR 105.A O no hydrogen 2.749 N/A LYS 35.A N SER 101.A O no hydrogen 2.970 N/A SER 36.A OG LYS 33.A O no hydrogen 2.670 N/A THR 38.A N LEU 97.A O no hydrogen 2.949 N/A VAL 40.A N ALA 95.A O no hydrogen 2.828 N/A LEU 42.A N ILE 93.A O no hydrogen 2.947 N/A GLY 43.A N GLU 92.A OE1 no hydrogen 2.753 N/A LYS 45.A N VAL 6.A O no hydrogen 2.963 N/A LYS 45.A NZ ARG 137.A O no hydrogen 2.857 N/A LYS 45.A NZ GLU 139.A OE1 no hydrogen 2.555 N/A ILE 47.A N LYS 4.A O no hydrogen 3.056 N/A LEU 49.A N HIS 2.A O no hydrogen 2.718 N/A GLN 50.A N VAL 59.A O no hydrogen 3.009 N/A LYS 52.A N ASN 57.A O no hydrogen 2.709 N/A VAL 59.A N GLN 50.A O no hydrogen 2.630 N/A THR 61.A N ALA 48.A O no hydrogen 2.811 N/A SER 62.A OG ILE 85.A O no hydrogen 3.437 N/A PHE 63.A N ILE 85.A O no hydrogen 2.694 N/A LEU 64.A N VAL 117.A O no hydrogen 2.971 N/A LEU 65.A N GLY 83.A O no hydrogen 2.780 N/A PHE 66.A N GLN 115.A O no hydrogen 2.738 N/A ARG 68.A N LEU 113.A O no hydrogen 2.797 N/A ARG 68.A NE ASP 23.A OD1 no hydrogen 3.020 N/A ARG 68.A NH1 LYS 112.A O no hydrogen 2.986 N/A ILE 71.A N ARG 68.A O no hydrogen 3.081 N/A SER 72.A N SER 69.A O no hydrogen 3.030 N/A SER 72.A OG SER 69.A O no hydrogen 2.551 N/A LYS 73.A N SER 70.A O no hydrogen 3.209 N/A THR 74.A N ILE 71.A O no hydrogen 2.902 N/A THR 74.A OG1 ILE 71.A O no hydrogen 2.697 N/A LEU 76.A N THR 74.A OG1 no hydrogen 3.205 N/A ARG 77.A N ASP 98.A O no hydrogen 2.882 N/A ARG 77.A NH1 ILE 71.A O no hydrogen 3.250 N/A ARG 77.A NH1 THR 74.A O no hydrogen 2.906 N/A ARG 77.A NH1 LEU 76.A O no hydrogen 2.913 N/A ARG 77.A NH2 SER 72.A O no hydrogen 3.105 N/A ARG 77.A NH2 THR 74.A O no hydrogen 3.158 N/A ALA 79.A N ALA 96.A O no hydrogen 2.880 N/A SER 81.A N LEU 78.A O no hydrogen 2.917 N/A ILE 82.A N ASN 80.A O no hydrogen 2.811 N/A GLY 83.A N LEU 65.A O no hydrogen 3.035 N/A ILE 85.A N PHE 63.A O no hydrogen 2.598 N/A ALA 87.A N SER 62.A OG no hydrogen 2.949 N/A TYR 89.A N ASP 86.A O no hydrogen 3.048 N/A TYR 89.A OH GLU 92.A O no hydrogen 2.965 N/A ARG 90.A NE ASP 133.A OD2 no hydrogen 3.139 N/A ARG 90.A NH1 ALA 87.A O no hydrogen 2.979 N/A ARG 90.A NH1 TYR 89.A O no hydrogen 2.961 N/A ILE 93.A N ILE 44.A O no hydrogen 2.826 N/A ALA 95.A N VAL 40.A O no hydrogen 2.923 N/A LEU 97.A N THR 38.A O no hydrogen 2.851 N/A ASP 98.A N ARG 77.A O no hydrogen 2.744 N/A ASN 99.A N SER 36.A O no hydrogen 2.723 N/A ASN 99.A ND2 LEU 32.A O no hydrogen 3.305 N/A ASN 99.A ND2 LYS 33.A O no hydrogen 2.976 N/A ASN 99.A ND2 GLN 103.A O no hydrogen 3.013 N/A THR 100.A N PRO 75.A O no hydrogen 3.033 N/A THR 100.A OG1 PRO 75.A O no hydrogen 2.567 N/A SER 101.A N ASN 99.A OD1 no hydrogen 3.216 N/A SER 101.A OG GLN 103.A O no hydrogen 3.445 N/A GLN 103.A N SER 101.A OG no hydrogen 2.975 N/A TYR 105.A N LEU 32.A O no hydrogen 2.829 N/A ILE 107.A N GLU 30.A O no hydrogen 2.776 N/A LYS 108.A N ASP 111.A OD2 no hydrogen 2.744 N/A LYS 109.A N ASP 29.A OD1 no hydrogen 2.870 N/A LYS 109.A NZ GLU 11.A OE2 no hydrogen 1.945 N/A ASN 110.A N ILE 26.A O no hydrogen 2.694 N/A ASP 111.A N LYS 108.A O no hydrogen 2.987 N/A GLN 115.A N PHE 66.A O no hydrogen 2.751 N/A GLN 115.A NE2 PRO 67.A O no hydrogen 3.080 N/A LEU 116.A N LEU 22.A O no hydrogen 2.784 N/A VAL 117.A N LEU 64.A O no hydrogen 2.809 N/A SER 118.A OG GLN 50.A OE1 no hydrogen 3.195 N/A SER 118.A OG THR 120.A OG1 no hydrogen 2.947 N/A THR 120.A N SER 118.A OG no hydrogen 2.925 N/A THR 120.A OG1 SER 118.A OG no hydrogen 2.947 N/A GLY 121.A N SER 118.A O no hydrogen 2.959 N/A GLU 122.A N THR 120.A OG1 no hydrogen 3.323 N/A LEU 124.A N ASP 19.A O no hydrogen 3.027 N/A SER 125.A N MET 1.A O no hydrogen 3.027 N/A SER 125.A OG HIS 2.A ND1 no hydrogen 2.668 N/A GLU 127.A N LEU 3.A O no hydrogen 2.949 N/A VAL 129.A N ILE 5.A O no hydrogen 2.890 N/A LEU 132.A N GLY 138.A O no hydrogen 3.031 N/A THR 135.A N ASP 133.A OD1 no hydrogen 3.237 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.583 N/A GLY 138.A N THR 135.A OG1 no hydrogen 2.975 N/A GLU 139.A N SER 136.A O no hydrogen 2.867 N/A GLY 140.A N THR 135.A O no hydrogen 2.870 N/A