Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cqr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.801 N/A VAL 4.A N ASP 25.A OD1 no hydrogen 2.972 N/A ILE 6.A N ASP 23.A O no hydrogen 2.831 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.768 N/A ALA 8.A N MET 21.A O no hydrogen 2.863 N/A PHE 10.A N GLU 19.A O no hydrogen 3.074 N/A LEU 12.A N SER 17.A O no hydrogen 2.811 N/A SER 17.A N LEU 12.A O no hydrogen 3.158 N/A GLU 19.A N PHE 10.A O no hydrogen 3.115 N/A MET 21.A N ALA 8.A O no hydrogen 2.981 N/A PHE 22.A N PHE 30.A O no hydrogen 3.022 N/A ASP 23.A N ILE 6.A O no hydrogen 2.813 N/A PHE 24.A N ASP 27.A O no hydrogen 2.780 N/A ASP 25.A N VAL 4.A O no hydrogen 3.044 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 2.972 N/A ASP 27.A N PHE 24.A O no hydrogen 3.087 N/A ILE 29.A N PHE 22.A O no hydrogen 2.768 N/A HIS 31.A N VAL 40.A O no hydrogen 3.050 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 3.171 N/A VAL 32.A N PHE 20.A O no hydrogen 3.081 N/A ASP 33.A N GLU 38.A O no hydrogen 2.916 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 2.914 N/A GLU 38.A N ASP 33.A O no hydrogen 3.374 N/A THR 39.A OG1 PHE 52.A O no hydrogen 3.334 N/A VAL 40.A N HIS 31.A O no hydrogen 2.786 N/A ARG 42.A N ILE 29.A O no hydrogen 3.201 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.526 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 3.136 N/A PHE 46.A N LEU 43.A O no hydrogen 2.957 N/A ARG 48.A N GLU 45.A O no hydrogen 3.095 N/A ARG 48.A NH2 GLU 44.A OE1 no hydrogen 2.782 N/A PHE 49.A N PHE 46.A O no hydrogen 3.149 N/A ALA 50.A N PHE 46.A O no hydrogen 2.861 N/A GLY 56.A N GLU 53.A O no hydrogen 3.355 N/A ALA 57.A N ALA 54.A O no hydrogen 3.154 N/A LEU 58.A N ALA 54.A O no hydrogen 3.106 N/A ALA 59.A N GLN 55.A O no hydrogen 2.791 N/A ASN 60.A N GLY 56.A O no hydrogen 3.265 N/A ASN 60.A ND2 GLU 9.A OE1 no hydrogen 3.226 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 2.906 N/A ILE 61.A N ALA 57.A O no hydrogen 2.907 N/A ALA 62.A N LEU 58.A O no hydrogen 3.235 N/A VAL 63.A N ALA 59.A O no hydrogen 3.316 N/A ASP 64.A N ASN 60.A O no hydrogen 2.916 N/A LYS 65.A N ILE 61.A O no hydrogen 2.835 N/A ALA 66.A N ALA 62.A O no hydrogen 3.229 N/A ASN 67.A N VAL 63.A O no hydrogen 2.775 N/A LEU 68.A N ASP 64.A O no hydrogen 2.883 N/A GLU 69.A N LYS 65.A O no hydrogen 3.433 N/A ILE 70.A N ALA 66.A O no hydrogen 3.201 N/A MET 71.A N ASN 67.A O no hydrogen 2.967 N/A THR 72.A N LEU 68.A O no hydrogen 2.809 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.695 N/A LYS 73.A N GLU 69.A O no hydrogen 3.185 N/A ARG 74.A N ILE 70.A O no hydrogen 2.977 N/A SER 75.A N MET 71.A O no hydrogen 2.936 N/A SER 75.A OG MET 71.A O no hydrogen 3.198 N/A SER 75.A OG THR 72.A O no hydrogen 3.073 N/A ASN 76.A N LYS 73.A O no hydrogen 3.035 N/A TYR 77.A N THR 72.A O no hydrogen 2.850 N/A THR 78.A N SER 75.A OG no hydrogen 3.358 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.715 N/A VAL 83.A N THR 111.A O no hydrogen 2.944 N/A GLU 86.A N ASP 108.A O no hydrogen 2.767 N/A THR 88.A N PHE 106.A O no hydrogen 2.968 N/A LEU 90.A N ILE 104.A O no hydrogen 2.921 N/A THR 91.A OG1 SER 93.A O no hydrogen 2.946 N/A ASN 92.A N VAL 102.A O no hydrogen 2.952 N/A ARG 98.A N PRO 153.A O no hydrogen 3.266 N/A GLU 99.A N GLU 96.A O no hydrogen 3.251 N/A ASN 101.A N PHE 151.A O no hydrogen 2.810 N/A ASN 101.A ND2 SER 93.A O no hydrogen 3.665 N/A ASN 101.A ND2 SER 93.A OG no hydrogen 2.807 N/A LEU 103.A N LEU 149.A O no hydrogen 2.916 N/A ILE 104.A N LEU 90.A O no hydrogen 2.746 N/A CYS 105.A N HIS 147.A O no hydrogen 2.799 N/A PHE 106.A N THR 88.A O no hydrogen 2.796 N/A ILE 107.A N LYS 145.A O no hydrogen 3.026 N/A ASP 108.A N GLU 86.A O no hydrogen 3.244 N/A LYS 109.A NZ ASP 108.A OD2 no hydrogen 3.525 N/A THR 111.A N VAL 83.A O no hydrogen 3.329 N/A VAL 114.A N PRO 112.A O no hydrogen 2.869 N/A ASN 116.A N GLU 164.A O no hydrogen 3.083 N/A THR 118.A N ARG 162.A O no hydrogen 2.841 N/A LEU 120.A N ASP 160.A O no hydrogen 2.956 N/A ASN 122.A N VAL 158.A O no hydrogen 2.807 N/A LYS 124.A N ARG 121.A O no hydrogen 3.198 N/A VAL 126.A N TRP 119.A O no hydrogen 3.017 N/A VAL 130.A N THR 127.A O no hydrogen 3.433 N/A SER 131.A N TYR 148.A O no hydrogen 3.401 N/A THR 133.A N PHE 146.A O no hydrogen 3.097 N/A THR 133.A OG1 VAL 134.A O no hydrogen 3.477 N/A THR 133.A OG1 PHE 146.A O no hydrogen 3.421 N/A PHE 135.A N GLU 19.A OE2 no hydrogen 3.147 N/A LEU 136.A N ARG 144.A O no hydrogen 2.799 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 3.006 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 3.535 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 3.161 N/A HIS 141.A N ARG 138.A O no hydrogen 2.897 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 3.372 N/A PHE 143.A N PHE 110.A O no hydrogen 2.794 N/A ARG 144.A N LEU 136.A O no hydrogen 2.929 N/A ARG 144.A NE PRO 137.A O no hydrogen 3.131 N/A ARG 144.A NH1 GLY 26.A O no hydrogen 3.166 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 3.275 N/A ARG 144.A NH2 PRO 137.A O no hydrogen 2.883 N/A LYS 145.A N ILE 107.A O no hydrogen 2.816 N/A LYS 145.A NZ GLU 132.A OE2 no hydrogen 2.900 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.852 N/A LYS 145.A NZ HIS 147.A NE2 no hydrogen 3.191 N/A PHE 146.A N THR 133.A OG1 no hydrogen 2.890 N/A HIS 147.A N CYS 105.A O no hydrogen 2.901 N/A TYR 148.A N SER 131.A O no hydrogen 2.965 N/A LEU 149.A N LEU 103.A O no hydrogen 2.884 N/A PHE 151.A N ASN 101.A O no hydrogen 2.908 N/A SER 154.A OG ASP 157.A OD2 no hydrogen 3.406 N/A TYR 159.A N TRP 176.A O no hydrogen 2.947 N/A ASP 160.A N LEU 120.A O no hydrogen 3.019 N/A CYS 161.A N LYS 174.A O no hydrogen 3.053 N/A CYS 161.A SG THR 118.A O no hydrogen 3.969 N/A ARG 162.A N THR 118.A O no hydrogen 2.890 N/A VAL 163.A N LEU 172.A O no hydrogen 2.806 N/A GLU 164.A N ASN 116.A O no hydrogen 2.833 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 3.128 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 2.917 N/A LEU 168.A N HIS 165.A O no hydrogen 2.923 N/A LEU 172.A N VAL 163.A O no hydrogen 3.025 N/A LYS 174.A N CYS 161.A O no hydrogen 3.387 N/A HIS 175.A ND1 ASP 160.A OD1 no hydrogen 2.750 N/A TRP 176.A N TYR 159.A O no hydrogen 2.837 N/A