Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 8.A OE1 no hydrogen 3.167 N/A LEU 9.A N LYS 5.A O no hydrogen 3.007 N/A ARG 10.A N PRO 6.A O no hydrogen 2.950 N/A ARG 10.A NE.A GLU 7.A OE1 no hydrogen 2.831 N/A ARG 10.A NH1.B ASP 62.A O no hydrogen 2.661 N/A ARG 10.A NH2.A GLU 7.A OE1 no hydrogen 3.400 N/A ARG 10.A NH2.A GLU 7.A OE2 no hydrogen 2.833 N/A ARG 10.A NH2.B GLU 7.A OE1 no hydrogen 2.357 N/A GLN 11.A N GLU 7.A O no hydrogen 2.843 N/A GLN 11.A NE2 GLU 7.A OE2 no hydrogen 2.839 N/A ALA 12.A N GLU 8.A O no hydrogen 3.044 N/A LEU 13.A N LEU 9.A O no hydrogen 2.815 N/A MET 14.A N ARG 10.A O no hydrogen 2.922 N/A THR 16.A N LEU 13.A O no hydrogen 2.985 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.701 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.768 N/A LEU 17.A N LEU 13.A O no hydrogen 3.290 N/A GLU 18.A N MET 14.A O no hydrogen 2.877 N/A ALA 19.A N PRO 15.A O no hydrogen 3.009 N/A TYR 21.A N LEU 17.A O no hydrogen 3.078 N/A ARG 22.A N GLU 18.A O no hydrogen 2.914 N/A GLN 23.A N LEU 20.A O no hydrogen 3.030 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 2.934 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.826 N/A SER 27.A N GLN 23.A O no hydrogen 2.909 N/A SER 27.A OG TYR 21.A O no hydrogen 3.113 N/A SER 27.A OG GLN 23.A O no hydrogen 2.738 N/A LEU 28.A N PRO 25.A O no hydrogen 3.027 N/A PHE 30.A N SER 27.A O no hydrogen 2.844 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.942 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.782 N/A ARG 31.A NH2 SER 27.A OG no hydrogen 3.328 N/A GLN 32.A NE2.B LEU 28.A O no hydrogen 3.107 N/A GLN 32.A NE2.B GLN 32.A O no hydrogen 3.635 N/A GLN 37.A N ASP 35.A OD1 no hydrogen 3.106 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.171 N/A LEU 39.A N ASP 35.A O no hydrogen 3.005 N/A GLY 40.A N GLN 37.A O no hydrogen 3.282 N/A ILE 41.A N PRO 36.A O no hydrogen 2.963 N/A TYR 44.A N ILE 41.A O no hydrogen 2.980 N/A ASP 46.A N ASP 43.A O no hydrogen 2.986 N/A ILE 47.A N TYR 44.A O no hydrogen 3.054 N/A VAL 48.A N TYR 44.A O no hydrogen 2.785 N/A LYS 49.A NZ.A PHE 45.A O no hydrogen 2.900 N/A LYS 49.A NZ.B ASP 46.A O no hydrogen 3.028 N/A LEU 54.A N PHE 30.A O no hydrogen 2.879 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.946 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.596 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.653 N/A ILE 57.A N ASP 53.A O no hydrogen 3.133 N/A LYS 58.A N LEU 54.A O no hydrogen 2.895 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.831 N/A ARG 59.A N SER 55.A O no hydrogen 3.038 N/A LYS 60.A N THR 56.A O no hydrogen 2.908 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.756 N/A LEU 61.A N ILE 57.A O no hydrogen 2.949 N/A ASP 62.A N LYS 58.A O no hydrogen 2.901 N/A THR 63.A N ARG 59.A O no hydrogen 2.945 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.732 N/A GLY 64.A N LEU 61.A O no hydrogen 3.456 N/A GLN 65.A N LYS 60.A O no hydrogen 2.952 N/A GLN 65.A NE2.A THR 63.A OG1 no hydrogen 2.876 N/A GLN 65.A NE2.B THR 63.A O no hydrogen 3.024 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.638 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.728 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.047 N/A GLN 71.A N GLU 68.A O no hydrogen 3.056 N/A GLN 71.A NE2 GLN 67.A OE1 no hydrogen 3.066 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.768 N/A VAL 73.A N PRO 69.A O no hydrogen 3.113 N/A ASP 74.A N TRP 70.A O no hydrogen 2.883 N/A ASP 75.A N GLN 71.A O no hydrogen 3.197 N/A VAL 76.A N TYR 72.A O no hydrogen 3.067 N/A TRP 77.A N VAL 73.A O no hydrogen 2.942 N/A LEU 78.A N ASP 74.A O no hydrogen 2.851 N/A MET 79.A N ASP 75.A O no hydrogen 3.039 N/A PHE 80.A N VAL 76.A O no hydrogen 3.079 N/A ASN 81.A N TRP 77.A O no hydrogen 2.817 N/A ASN 82.A N LEU 78.A O no hydrogen 2.865 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.872 N/A ALA 83.A N MET 79.A O no hydrogen 3.224 N/A TRP 84.A N PHE 80.A O no hydrogen 2.932 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.065 N/A LEU 85.A N ASN 81.A O no hydrogen 2.885 N/A TYR 86.A N ASN 82.A O no hydrogen 2.984 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.628 N/A ASN 87.A N ALA 83.A O no hydrogen 3.054 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.867 N/A SER 91.A N ARG 88.A O no hydrogen 2.968 N/A SER 91.A OG ARG 88.A O no hydrogen 2.757 N/A TYR 94.A N SER 91.A OG no hydrogen 3.162 N/A LYS 95.A N SER 91.A O no hydrogen 3.092 N/A PHE 96.A N ARG 92.A O no hydrogen 2.797 N/A CYS 97.A N VAL 93.A O no hydrogen 2.846 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.470 N/A SER 98.A N TYR 94.A O no hydrogen 3.023 N/A SER 98.A OG TYR 94.A O no hydrogen 3.299 N/A LYS 99.A N LYS 95.A O no hydrogen 3.150 N/A LYS 99.A NZ.B GLU 102.A OE2 no hydrogen 2.832 N/A LEU 100.A N PHE 96.A O no hydrogen 2.974 N/A ALA 101.A N CYS 97.A O no hydrogen 2.894 N/A GLU 102.A N SER 98.A O no hydrogen 3.123 N/A VAL 103.A N LYS 99.A O no hydrogen 3.018 N/A PHE 104.A N LEU 100.A O no hydrogen 2.834 N/A GLU 105.A N ALA 101.A O no hydrogen 3.017 N/A GLN 106.A N GLU 102.A O no hydrogen 3.211 N/A GLU 107.A N VAL 103.A O no hydrogen 3.007 N/A ILE 108.A N PHE 104.A O no hydrogen 2.827 N/A MET 112.A N ILE 108.A O no hydrogen 2.884 N/A GLN 113.A N ASP 109.A O no hydrogen 3.035 N/A GLN 113.A NE2 ASP 109.A OD1 no hydrogen 3.161 N/A SER 114.A N PRO 110.A O no hydrogen 3.042 N/A SER 114.A OG VAL 111.A O no hydrogen 2.721 N/A LEU 115.A N VAL 111.A O no hydrogen 3.051 N/A LEU 115.A N MET 112.A O no hydrogen 3.216 N/A GLY 116.A N MET 112.A O no hydrogen 3.241 N/A