Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ff4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASN 1.A OD1 no hydrogen 2.425 N/A LYS 3.A NZ PHE 119.A OXT no hydrogen 2.767 N/A LYS 4.A NZ GLU 55.A O.A no hydrogen 3.405 N/A LYS 4.A NZ GLU 55.A O.B no hydrogen 3.409 N/A THR 5.A N GLU 31.A O no hydrogen 2.862 N/A THR 5.A OG1 LYS 3.A O no hydrogen 2.956 N/A LEU 6.A N THR 59.A O no hydrogen 2.826 N/A ILE 7.A N ILE 33.A O no hydrogen 2.898 N/A LEU 8.A N THR 61.A O no hydrogen 2.998 N/A GLY 9.A N VAL 35.A O no hydrogen 2.869 N/A ALA 10.A N VAL 35.A O no hydrogen 2.941 N/A THR 11.A OG1 GLU 13.A OE1.A no hydrogen 2.560 N/A GLU 13.A N.A THR 11.A OG1 no hydrogen 3.217 N/A GLU 13.A N.B THR 11.A OG1 no hydrogen 3.205 N/A ARG 16.A N GLU 13.A O.A no hydrogen 3.056 N/A ARG 16.A N GLU 13.A O.B no hydrogen 3.070 N/A TYR 19.A N ARG 16.A O no hydrogen 2.940 N/A LEU 20.A N ARG 16.A O no hydrogen 2.973 N/A ALA 21.A N TYR 17.A O no hydrogen 2.806 N/A ALA 22.A N ALA 18.A O no hydrogen 3.296 N/A GLU 23.A N TYR 19.A O no hydrogen 3.081 N/A ARG 24.A N LEU 20.A O no hydrogen 2.998 N/A LEU 25.A N ALA 21.A O no hydrogen 2.802 N/A LYS 26.A N ALA 22.A O no hydrogen 2.821 N/A SER 27.A N GLU 23.A O no hydrogen 2.951 N/A SER 27.A OG GLU 23.A O no hydrogen 3.326 N/A SER 27.A OG ARG 24.A O no hydrogen 3.172 N/A HIS 28.A N ARG 24.A O no hydrogen 2.947 N/A HIS 28.A ND1 ARG 24.A O no hydrogen 2.998 N/A GLY 29.A N LYS 26.A O no hydrogen 2.906 N/A HIS 30.A N LEU 25.A O no hydrogen 3.070 N/A ILE 33.A N THR 5.A O no hydrogen 2.834 N/A VAL 35.A N ILE 7.A O no hydrogen 2.901 N/A GLY 36.A N ILE 48.A O no hydrogen 3.093 N/A LYS 38.A NZ THR 11.A OG1 no hydrogen 3.347 N/A LYS 38.A NZ GLU 13.A OE1.A no hydrogen 2.311 N/A LYS 39.A NZ ASN 49.A OD1 no hydrogen 3.058 N/A VAL 42.A N LYS 45.A O no hydrogen 2.839 N/A LYS 45.A N VAL 42.A O no hydrogen 2.948 N/A LYS 45.A NZ PHE 32.A O no hydrogen 3.151 N/A THR 46.A OG1 GLU 41.A OE2.B no hydrogen 3.334 N/A ILE 47.A N GLY 40.A O no hydrogen 2.866 N/A ILE 48.A N PRO 34.A O no hydrogen 2.814 N/A ASN 49.A ND2 GLY 36.A O no hydrogen 2.964 N/A ASN 49.A ND2 LYS 38.A O no hydrogen 2.983 N/A ARG 51.A NE GLU 72.A OE1 no hydrogen 2.971 N/A ARG 51.A NE GLU 72.A OE2 no hydrogen 3.258 N/A ARG 51.A NH1 GLY 36.A O no hydrogen 3.357 N/A ARG 51.A NH1 GLU 50.A O no hydrogen 2.993 N/A ARG 51.A NH2 GLU 72.A OE2 no hydrogen 3.096 N/A ASP 58.A N LYS 4.A O no hydrogen 2.785 N/A THR 59.A N LYS 4.A O no hydrogen 3.246 N/A THR 59.A OG1 ASP 58.A OD2 no hydrogen 2.685 N/A VAL 60.A N ARG 83.A O no hydrogen 2.942 N/A THR 61.A N LEU 6.A O no hydrogen 2.782 N/A THR 61.A OG1 THR 111.A OG1 no hydrogen 2.589 N/A LEU 62.A N ILE 85.A O no hydrogen 2.997 N/A TYR 63.A N LEU 8.A O no hydrogen 2.751 N/A ASN 68.A N ASN 65.A OD1 no hydrogen 2.751 N/A GLN 69.A N ASN 65.A O no hydrogen 3.041 N/A GLN 69.A N PRO 66.A O no hydrogen 3.198 N/A GLN 69.A NE2 ILE 64.A O no hydrogen 3.119 N/A GLN 69.A NE2 THR 90.A O no hydrogen 2.819 N/A LEU 70.A N GLN 67.A O.B no hydrogen 3.353 N/A SER 71.A OG ASN 68.A O no hydrogen 3.181 N/A GLU 72.A N GLN 69.A O no hydrogen 2.659 N/A TYR 73.A OH GLU 94.A OE1 no hydrogen 2.818 N/A TYR 75.A OH PRO 52.A O no hydrogen 2.656 N/A ILE 76.A N GLU 72.A O no hydrogen 2.877 N/A LEU 77.A N TYR 73.A O no hydrogen 2.982 N/A SER 78.A N ASN 74.A O no hydrogen 2.835 N/A SER 78.A OG TYR 75.A O no hydrogen 2.849 N/A LEU 79.A N TYR 75.A O no hydrogen 3.045 N/A LEU 79.A N ILE 76.A O no hydrogen 3.061 N/A LYS 80.A N LEU 77.A O no hydrogen 2.824 N/A ARG 83.A N ASP 58.A O no hydrogen 3.024 N/A ARG 83.A NE THR 59.A OG1 no hydrogen 3.023 N/A ARG 83.A NH1 PHE 119.A OXT no hydrogen 2.891 N/A ARG 83.A NH2 THR 59.A OG1 no hydrogen 2.860 N/A ARG 83.A NH2 PHE 119.A OXT no hydrogen 2.906 N/A VAL 84.A N GLU 105.A O no hydrogen 2.952 N/A ILE 85.A N VAL 60.A O no hydrogen 2.799 N/A PHE 86.A N VAL 107.A O no hydrogen 2.848 N/A ASN 87.A ND2 THR 61.A OG1 no hydrogen 2.843 N/A ASN 87.A ND2 LEU 62.A O no hydrogen 2.805 N/A GLY 89.A N GLU 91.A OE1 no hydrogen 2.915 N/A THR 90.A N ASN 87.A O no hydrogen 2.891 N/A THR 90.A OG1 ASN 87.A O no hydrogen 2.661 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.732 N/A ASN 92.A N GLU 96.A OE1 no hydrogen 3.076 N/A ASN 92.A ND2 GLN 69.A OE1 no hydrogen 2.746 N/A ASN 92.A ND2 TYR 73.A OH no hydrogen 2.971 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 3.226 N/A GLU 96.A N ASN 92.A O no hydrogen 2.934 N/A GLU 97.A N GLU 93.A O no hydrogen 3.040 N/A ILE 98.A N GLU 94.A O no hydrogen 2.994 N/A LEU 99.A N LEU 95.A O no hydrogen 2.872 N/A SER 100.A N GLU 96.A O no hydrogen 2.894 N/A SER 100.A OG GLU 96.A O no hydrogen 2.920 N/A SER 100.A OG GLU 97.A O no hydrogen 3.129 N/A GLU 101.A N GLU 97.A O no hydrogen 2.827 N/A ASN 102.A N ILE 98.A O no hydrogen 3.090 N/A ASN 102.A N LEU 99.A O no hydrogen 2.855 N/A ASN 102.A ND2 ILE 98.A O no hydrogen 2.697 N/A GLY 103.A N SER 100.A O no hydrogen 3.038 N/A ILE 104.A N LEU 99.A O no hydrogen 2.835 N/A GLU 105.A N LYS 82.A O no hydrogen 3.203 N/A VAL 107.A N VAL 84.A O no hydrogen 2.910 N/A GLY 109.A N PHE 86.A O no hydrogen 3.304 N/A THR 111.A N ASN 87.A OD1 no hydrogen 2.829 N/A THR 111.A OG1 THR 61.A OG1 no hydrogen 2.589 N/A THR 111.A OG1 ASN 87.A OD1 no hydrogen 2.747 N/A SER 115.A N.A LEU 112.A O no hydrogen 3.065 N/A SER 115.A N.B LEU 112.A O no hydrogen 3.051 N/A ALA 116.A N VAL 113.A O no hydrogen 2.677 N/A