Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qp1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 74.A O no hydrogen 3.557 N/A THR 4.A N LEU 76.A O no hydrogen 2.917 N/A THR 4.A OG1 LEU 76.A O no hydrogen 3.496 N/A TYR 5.A N GLY 34.A O no hydrogen 2.987 N/A GLY 6.A N ARG 78.A O no hydrogen 3.003 N/A ALA 7.A N PRO 32.A O no hydrogen 3.052 N/A ILE 8.A N TYR 80.A O no hydrogen 2.845 N/A LEU 10.A N ILE 82.A O no hydrogen 3.031 N/A ASP 11.A N ASN 16.A O no hydrogen 3.251 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.787 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 3.051 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.302 N/A LEU 14.A N ASP 11.A O no hydrogen 3.354 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.147 N/A ASN 16.A N ASP 11.A OD1 no hydrogen 3.176 N/A ASN 16.A ND2 ASP 11.A OD2 no hydrogen 2.854 N/A VAL 17.A N PHE 105.A O no hydrogen 2.875 N/A LEU 18.A N ILE 9.A O no hydrogen 2.909 N/A LEU 19.A N GLU 103.A O no hydrogen 2.901 N/A VAL 20.A N GLY 30.A O no hydrogen 2.794 N/A GLN 21.A N ASN 101.A O no hydrogen 2.930 N/A GLN 21.A NE2 SER 27.A O no hydrogen 3.520 N/A TYR 23.A OH ARG 96.A O no hydrogen 3.266 N/A LYS 26.A N TYR 23.A O no hydrogen 2.738 N/A SER 27.A N LEU 24.A O no hydrogen 3.196 N/A TRP 29.A N LYS 129.A O no hydrogen 2.866 N/A GLY 30.A N VAL 20.A O no hydrogen 2.866 N/A LYS 33.A N GLU 53.A OE1 no hydrogen 3.255 N/A GLY 34.A N TYR 5.A O no hydrogen 2.999 N/A VAL 36.A N PRO 3.A O no hydrogen 3.105 N/A ASN 37.A N GLU 40.A OE1 no hydrogen 2.819 N/A GLU 40.A N ASN 37.A O no hydrogen 3.177 N/A CYS 45.A N ALA 41.A O no hydrogen 3.036 N/A CYS 45.A SG GLY 34.A O no hydrogen 3.576 N/A ALA 46.A N PRO 42.A O no hydrogen 3.042 N/A ALA 47.A N HIS 43.A O no hydrogen 3.099 N/A ARG 48.A N ASP 44.A O no hydrogen 3.030 N/A ARG 48.A NE GLU 40.A OE2 no hydrogen 2.714 N/A ARG 48.A NH1 GLU 52.A OE2 no hydrogen 3.499 N/A ARG 48.A NH2 LYS 35.A O no hydrogen 3.065 N/A ARG 48.A NH2 GLU 40.A OE1 no hydrogen 2.801 N/A ARG 48.A NH2 GLU 40.A OE2 no hydrogen 3.412 N/A GLU 49.A N CYS 45.A O no hydrogen 2.844 N/A VAL 50.A N ALA 46.A O no hydrogen 2.930 N/A PHE 51.A N ALA 47.A O no hydrogen 2.823 N/A GLU 52.A N ARG 48.A O no hydrogen 2.728 N/A GLU 53.A N GLU 49.A O no hydrogen 2.880 N/A THR 54.A N VAL 50.A O no hydrogen 2.885 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.568 N/A GLY 55.A N PHE 51.A O no hydrogen 3.013 N/A PHE 56.A N THR 54.A OG1 no hydrogen 3.131 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 2.945 N/A TYR 61.A N ILE 58.A O no hydrogen 2.828 N/A ILE 62.A N ILE 58.A O no hydrogen 3.118 N/A CYS 63.A SG.A TYR 61.A O no hydrogen 3.740 N/A ASP 66.A N CYS 63.A O.A no hydrogen 3.010 N/A ASP 66.A N CYS 63.A O.B no hydrogen 2.798 N/A ILE 68.A N LEU 79.A O no hydrogen 2.878 N/A LEU 70.A N ALA 77.A O no hydrogen 2.932 N/A ILE 72.A N GLN 75.A O no hydrogen 2.815 N/A GLN 75.A N ILE 72.A O no hydrogen 2.915 N/A ALA 77.A N LEU 70.A O no hydrogen 2.844 N/A ARG 78.A N THR 4.A O no hydrogen 2.948 N/A ARG 78.A NE GLU 69.A OE2 no hydrogen 2.840 N/A ARG 78.A NH1 TYR 80.A OH no hydrogen 3.105 N/A ARG 78.A NH2 GLU 69.A OE2 no hydrogen 2.833 N/A LEU 79.A N ILE 68.A O no hydrogen 2.851 N/A TYR 80.A N GLY 6.A O no hydrogen 2.884 N/A ILE 81.A N ASP 66.A O no hydrogen 2.856 N/A ILE 82.A N ILE 8.A O no hydrogen 2.827 N/A GLY 84.A N ASP 11.A O no hydrogen 3.229 N/A ILE 85.A N LEU 10.A O no hydrogen 2.784 N/A LYS 87.A N GLU 12.A OE1 no hydrogen 3.352 N/A LYS 87.A NZ ASP 11.A OD2 no hydrogen 2.664 N/A THR 89.A N PRO 86.A O no hydrogen 3.019 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.581 N/A ASN 92.A N THR 54.A O no hydrogen 2.813 N/A LYS 94.A N GLU 52.A O no hydrogen 3.048 N/A LYS 94.A NZ ASN 92.A O no hydrogen 3.516 N/A THR 95.A OG1 THR 95.A O no hydrogen 2.653 N/A THR 95.A OG1 GLU 98.A OE2 no hydrogen 2.681 N/A ARG 96.A NH2 ARG 100.A O no hydrogen 2.759 N/A GLU 98.A N THR 95.A O no hydrogen 3.023 N/A ILE 99.A N THR 95.A O no hydrogen 3.324 N/A ARG 100.A N GLN 21.A O no hydrogen 2.767 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.817 N/A GLU 103.A N LEU 19.A O no hydrogen 3.033 N/A PHE 105.A N VAL 17.A O no hydrogen 2.841 N/A ILE 107.A N GLU 15.A O no hydrogen 2.781 N/A LYS 109.A N SER 106.A O no hydrogen 3.146 N/A LYS 109.A N SER 106.A OG no hydrogen 3.282 N/A LEU 110.A N ILE 107.A O no hydrogen 3.277 N/A HIS 113.A ND1 ARG 114.A O no hydrogen 2.908 N/A ARG 114.A NE ALA 126.A O no hydrogen 3.233 N/A ARG 114.A NH2 ALA 126.A O no hydrogen 3.435 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.369 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.922 N/A LYS 120.A N MET 117.A O no hydrogen 2.691 N/A SER 121.A N THR 118.A O no hydrogen 3.304 N/A LYS 122.A N MET 117.A O no hydrogen 3.518 N/A ALA 126.A N ASN 115.A O no hydrogen 2.870 N/A PHE 130.A N ASN 128.A OD1 no hydrogen 2.811 N/A PHE 131.A N.A ASN 128.A O no hydrogen 3.171 N/A PHE 131.A N.B ASN 128.A O no hydrogen 3.182 N/A ALA 133.A N PHE 130.A O no hydrogen 2.874 N/A ILE 134.A N PHE 130.A O no hydrogen 2.935 N/A PHE 136.A N ALA 133.A O no hydrogen 2.946 N/A ILE 137.A N ILE 134.A O no hydrogen 3.054 N/A LEU 140.A N PHE 136.A O no hydrogen 2.903 N/A ARG 141.A N ILE 137.A O no hydrogen 2.922 N/A ARG 141.A NH2 ILE 107.A O no hydrogen 2.747 N/A ARG 141.A NH2 LEU 110.A O no hydrogen 2.819 N/A ASP 142.A N ARG 138.A O no hydrogen 2.974 N/A TRP 143.A N PRO 139.A O no hydrogen 2.920 N/A LEU 144.A N LEU 140.A O no hydrogen 2.792 N/A SER 145.A N ARG 141.A O no hydrogen 3.142 N/A SER 145.A OG ARG 141.A O no hydrogen 3.030 N/A ARG 146.A N ASP 142.A O no hydrogen 3.150 N/A ARG 147.A N TRP 143.A O no hydrogen 2.961 N/A PHE 148.A N LEU 144.A O no hydrogen 2.832 N/A GLY 149.A N LEU 144.A O no hydrogen 3.216 N/A