Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jp1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 27.A O no hydrogen 3.091 N/A MET 5.A N ASN 2.A O no hydrogen 3.146 N/A LYS 6.A N ASP 51.A OD2 no hydrogen 3.140 N/A LYS 6.A NZ GLN 33.A OE1 no hydrogen 3.243 N/A ILE 7.A N ASN 31.A O no hydrogen 3.329 N/A LEU 8.A N PHE 52.A O no hydrogen 2.798 N/A ILE 9.A N GLN 33.A O no hydrogen 3.064 N/A VAL 10.A N VAL 54.A O no hydrogen 2.638 N/A ASP 11.A N ALA 35.A O no hydrogen 3.157 N/A PHE 13.A N ASP 11.A OD2 no hydrogen 2.843 N/A MET 16.A N PHE 13.A O no hydrogen 2.827 N/A ARG 17.A N PHE 13.A O no hydrogen 3.016 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.632 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.776 N/A ARG 18.A N SER 14.A O no hydrogen 3.000 N/A ARG 18.A N THR 15.A O no hydrogen 3.264 N/A ILE 19.A N THR 15.A O no hydrogen 2.931 N/A VAL 20.A N MET 16.A O no hydrogen 3.144 N/A LYS 21.A N ARG 17.A O no hydrogen 3.074 N/A LYS 21.A NZ GLU 34.A OE2 no hydrogen 3.469 N/A ASN 22.A N ARG 18.A O no hydrogen 3.259 N/A LEU 23.A N ILE 19.A O no hydrogen 3.264 N/A LEU 24.A N VAL 20.A O no hydrogen 3.295 N/A ARG 25.A N LYS 21.A O no hydrogen 2.908 N/A ARG 25.A NE ASN 22.A OD1 no hydrogen 2.843 N/A ASP 26.A N ASN 22.A O no hydrogen 2.835 N/A LEU 27.A N LEU 23.A O no hydrogen 3.133 N/A LEU 27.A N LEU 24.A O no hydrogen 3.094 N/A GLY 28.A N ARG 25.A O no hydrogen 3.257 N/A PHE 29.A N LEU 24.A O no hydrogen 2.895 N/A ASN 31.A ND2 ASN 4.A OD1 no hydrogen 2.911 N/A GLN 33.A N ILE 7.A O no hydrogen 3.138 N/A ALA 35.A N ILE 9.A O no hydrogen 3.006 N/A LEU 39.A N ASP 37.A OD2 no hydrogen 2.897 N/A THR 40.A N ASP 37.A O no hydrogen 3.174 N/A ALA 41.A N GLY 38.A O no hydrogen 3.172 N/A LEU 42.A N GLY 38.A O no hydrogen 3.301 N/A MET 44.A N ALA 41.A O no hydrogen 2.943 N/A LEU 45.A N ALA 41.A O no hydrogen 2.575 N/A LYS 46.A N LEU 42.A O no hydrogen 2.421 N/A LYS 46.A NZ ASP 74.A OD2 no hydrogen 3.080 N/A ASP 51.A N LYS 6.A O no hydrogen 2.834 N/A PHE 52.A N LYS 6.A O no hydrogen 3.178 N/A VAL 53.A N PRO 81.A O no hydrogen 3.272 N/A VAL 54.A N LEU 8.A O no hydrogen 2.763 N/A THR 55.A N LEU 83.A O no hydrogen 3.105 N/A THR 55.A OG1 ASP 56.A O no hydrogen 2.881 N/A ASP 56.A N VAL 10.A O no hydrogen 2.758 N/A MET 62.A N ASP 37.A OD2 no hydrogen 2.624 N/A GLN 63.A NE2 MET 59.A O no hydrogen 3.078 N/A GLY 64.A N TRP 57.A O no hydrogen 2.977 N/A ASP 66.A N GLN 63.A O no hydrogen 3.121 N/A LEU 67.A N GLN 63.A O no hydrogen 3.356 N/A LEU 68.A N GLY 64.A O no hydrogen 3.272 N/A LYS 69.A N ILE 65.A O no hydrogen 3.092 N/A ASN 70.A N ASP 66.A O no hydrogen 2.954 N/A ILE 71.A N LEU 67.A O no hydrogen 2.924 N/A ARG 72.A N LEU 68.A O no hydrogen 2.911 N/A ARG 72.A NH1 LEU 80.A O no hydrogen 2.814 N/A ARG 72.A NH2 LEU 80.A O no hydrogen 2.828 N/A ARG 72.A NH2 GLY 101.A O no hydrogen 3.049 N/A ALA 73.A N LYS 69.A O no hydrogen 2.885 N/A ASP 74.A N ASN 70.A O no hydrogen 2.921 N/A GLU 76.A N ASP 74.A OD1 no hydrogen 2.567 N/A LEU 77.A N ASP 74.A O no hydrogen 3.178 N/A LEU 77.A N ASP 74.A OD1 no hydrogen 3.213 N/A LYS 78.A N ASP 74.A O no hydrogen 2.822 N/A LEU 80.A N LEU 77.A O no hydrogen 3.035 N/A VAL 82.A N ASN 103.A OD1 no hydrogen 3.069 N/A LEU 83.A N VAL 53.A O no hydrogen 2.790 N/A MET 84.A N GLY 104.A O no hydrogen 3.360 N/A ILE 85.A N THR 55.A O no hydrogen 2.923 N/A THR 86.A N ILE 106.A O no hydrogen 2.652 N/A LYS 90.A N GLU 88.A O no hydrogen 2.474 N/A GLN 93.A N LYS 90.A O no hydrogen 2.444 N/A ILE 94.A N LYS 90.A O no hydrogen 3.039 N/A ALA 97.A N GLN 93.A O no hydrogen 3.230 N/A ALA 98.A N ILE 94.A O no hydrogen 2.805 N/A GLN 99.A N ILE 95.A O no hydrogen 2.787 N/A ALA 100.A N ALA 97.A O no hydrogen 3.302 N/A GLY 101.A N ALA 98.A O no hydrogen 3.021 N/A VAL 102.A N ALA 97.A O no hydrogen 3.011 N/A ASN 103.A N VAL 82.A O no hydrogen 3.189 N/A ILE 106.A N MET 84.A O no hydrogen 2.865 N/A LYS 108.A N THR 86.A O no hydrogen 2.883 N/A LEU 115.A N THR 111.A O no hydrogen 2.786 N/A LYS 118.A N THR 114.A O no hydrogen 3.049 N/A LYS 118.A NZ TYR 105.A O no hydrogen 2.956 N/A LEU 119.A N LEU 115.A O no hydrogen 2.903 N/A LEU 119.A N LYS 116.A O no hydrogen 2.927 N/A ASP 120.A N LYS 116.A O no hydrogen 2.768 N/A ILE 122.A N LEU 119.A O no hydrogen 2.728 N/A GLU 124.A N ILE 122.A O no hydrogen 2.071 N/A