Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v0m_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 48.A O no hydrogen 3.189 N/A LYS 3.A NZ GLU 43.A OE2 no hydrogen 3.261 N/A VAL 4.A N THR 50.A O no hydrogen 3.136 N/A VAL 6.A N THR 52.A O no hydrogen 2.900 N/A LEU 7.A N ALA 75.A O no hydrogen 2.927 N/A VAL 8.A N PHE 54.A O no hydrogen 2.800 N/A VAL 9.A N VAL 77.A O no hydrogen 3.176 N/A LYS 16.A NZ MET 56.A O no hydrogen 3.002 N/A THR 17.A OG1 THR 36.A OG1 no hydrogen 2.519 N/A THR 17.A OG1 ASP 55.A OD2 no hydrogen 3.158 N/A ILE 19.A N GLY 15.A O no hydrogen 3.171 N/A ILE 20.A N LYS 16.A O no hydrogen 3.036 N/A GLU 21.A N THR 17.A O no hydrogen 3.130 N/A ARG 22.A N THR 18.A O no hydrogen 3.272 N/A ARG 22.A NE GLY 148.A O no hydrogen 3.294 N/A ARG 22.A NE LEU 149.A O no hydrogen 2.985 N/A LEU 23.A N ILE 20.A O no hydrogen 2.889 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 3.459 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.108 N/A LYS 24.A NZ ASP 42.A OD2 no hydrogen 3.017 N/A GLN 29.A NE2 LYS 24.A O no hydrogen 3.233 N/A THR 36.A OG1 THR 17.A OG1 no hydrogen 2.519 N/A THR 36.A OG1 ASP 55.A OD2 no hydrogen 2.951 N/A THR 40.A N ASP 55.A O no hydrogen 2.952 N/A VAL 44.A N PHE 51.A O no hydrogen 3.078 N/A LYS 46.A N LEU 49.A O no hydrogen 3.110 N/A THR 50.A N LYS 2.A O no hydrogen 2.720 N/A PHE 51.A N VAL 44.A O no hydrogen 2.599 N/A THR 52.A N VAL 4.A O no hydrogen 2.689 N/A THR 52.A OG1 VAL 4.A O no hydrogen 3.295 N/A VAL 53.A N ASP 42.A O no hydrogen 2.996 N/A PHE 54.A N VAL 6.A O no hydrogen 2.815 N/A ASP 55.A N THR 40.A O no hydrogen 2.833 N/A MET 56.A N VAL 8.A O no hydrogen 3.483 N/A SER 57.A N GLY 38.A O no hydrogen 3.265 N/A ALA 59.A N SER 57.A OG no hydrogen 3.275 N/A TYR 62.A N ALA 59.A O no hydrogen 2.899 N/A ARG 63.A N GLY 60.A O no hydrogen 2.957 N/A ARG 63.A NE GLY 58.A O no hydrogen 2.426 N/A ARG 63.A NH1 GLU 94.A OE2 no hydrogen 2.613 N/A LEU 65.A N TYR 62.A O no hydrogen 2.869 N/A TRP 66.A N ARG 63.A O no hydrogen 3.006 N/A TRP 66.A NE1 SER 57.A O no hydrogen 2.794 N/A GLN 68.A N LEU 65.A O no hydrogen 2.693 N/A TYR 69.A N TRP 66.A O no hydrogen 3.001 N/A TYR 70.A N GLU 67.A O no hydrogen 3.447 N/A ARG 71.A NH1 GLU 72.A OE2 no hydrogen 3.294 N/A ALA 73.A N TYR 69.A O no hydrogen 3.214 N/A ASP 74.A N ASN 5.A O no hydrogen 2.748 N/A VAL 76.A N PRO 108.A O no hydrogen 3.008 N/A VAL 77.A N LEU 7.A O no hydrogen 2.938 N/A PHE 78.A N LEU 110.A O no hydrogen 2.757 N/A VAL 79.A N VAL 9.A O no hydrogen 3.209 N/A VAL 80.A N PHE 112.A O no hydrogen 2.831 N/A SER 82.A N ASN 114.A O no hydrogen 3.292 N/A SER 82.A OG ALA 113.A O no hydrogen 3.080 N/A SER 82.A OG ASN 114.A O no hydrogen 2.845 N/A SER 82.A OG MET 122.A O no hydrogen 3.406 N/A ALA 83.A N ASP 81.A OD1 no hydrogen 2.465 N/A ASP 84.A N ASP 81.A OD1 no hydrogen 3.337 N/A LYS 85.A N ALA 83.A O no hydrogen 3.050 N/A ARG 87.A N ASP 84.A OD1 no hydrogen 3.469 N/A ARG 87.A NH1 ASP 84.A OD2 no hydrogen 3.171 N/A MET 88.A N LYS 85.A O no hydrogen 3.300 N/A ALA 91.A N ARG 87.A O no hydrogen 3.151 N/A ARG 92.A N MET 88.A O no hydrogen 3.030 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 2.884 N/A ASP 93.A N VAL 89.A O no hydrogen 2.832 N/A GLU 94.A N VAL 90.A O no hydrogen 3.214 N/A MET 95.A N ALA 91.A O no hydrogen 3.029 N/A GLU 96.A N ARG 92.A O no hydrogen 2.690 N/A HIS 97.A N ASP 93.A O no hydrogen 2.953 N/A MET 98.A N GLU 94.A O no hydrogen 3.259 N/A LEU 99.A N MET 95.A O no hydrogen 3.135 N/A LYS 100.A N GLU 96.A O no hydrogen 2.877 N/A HIS 101.A N HIS 97.A O no hydrogen 2.918 N/A ASN 103.A N HIS 101.A ND1 no hydrogen 2.762 N/A ARG 105.A NH1 ARG 71.A O no hydrogen 3.251 N/A ARG 105.A NH1 GLU 72.A O no hydrogen 3.307 N/A VAL 107.A N ARG 105.A O no hydrogen 2.603 N/A ILE 109.A N PRO 140.A O no hydrogen 2.994 N/A LEU 110.A N VAL 76.A O no hydrogen 2.832 N/A TYR 111.A N GLN 142.A O no hydrogen 2.842 N/A PHE 112.A N PHE 78.A O no hydrogen 2.849 N/A ALA 113.A N VAL 144.A O no hydrogen 3.035 N/A LYS 115.A NZ ASN 13.A O no hydrogen 3.514 N/A LYS 115.A NZ ASP 81.A OD2 no hydrogen 2.925 N/A LYS 116.A N SER 146.A O no hydrogen 2.728 N/A LYS 116.A NZ GLU 152.A OE2 no hydrogen 2.756 N/A ILE 118.A N LYS 115.A O no hydrogen 3.130 N/A ALA 121.A N ILE 118.A O no hydrogen 3.459 N/A MET 122.A N SER 82.A O no hydrogen 2.878 N/A GLU 126.A N PRO 123.A O no hydrogen 2.675 N/A ILE 127.A N PRO 123.A O no hydrogen 3.239 N/A GLN 129.A N GLU 126.A O no hydrogen 3.010 N/A ALA 130.A N GLU 126.A O no hydrogen 2.848 N/A LEU 131.A N ILE 127.A O no hydrogen 2.943 N/A LEU 133.A N ALA 128.A O no hydrogen 2.853 N/A ASP 135.A N GLY 132.A O no hydrogen 3.125 N/A ILE 136.A N LEU 133.A O no hydrogen 2.992 N/A ARG 139.A NH1 ARG 105.A O no hydrogen 3.146 N/A GLN 142.A N ILE 109.A O no hydrogen 3.314 N/A VAL 144.A N TYR 111.A O no hydrogen 2.972 N/A SER 146.A OG ASN 114.A OD1 no hydrogen 3.136 N/A ASN 147.A N GLU 152.A O no hydrogen 3.105 N/A THR 150.A OG1 ASN 147.A O no hydrogen 3.271 N/A GLY 151.A N ASN 147.A O no hydrogen 2.970 N/A GLU 152.A N THR 150.A OG1 no hydrogen 3.019 N/A VAL 154.A N GLY 151.A O no hydrogen 2.979 N/A GLY 157.A N GLY 153.A O no hydrogen 2.796 N/A ILE 158.A N VAL 154.A O no hydrogen 3.108 N/A ASP 159.A N ASP 155.A O no hydrogen 3.066 N/A LEU 161.A N GLY 157.A O no hydrogen 3.119 N/A ALA 162.A N ILE 158.A O no hydrogen 2.834 N/A GLU 163.A N ASP 159.A O no hydrogen 3.136 N/A GLU 163.A N TRP 160.A O no hydrogen 2.920 N/A LEU 165.A N LEU 161.A O no hydrogen 3.066 N/A SER 166.A N GLU 163.A O no hydrogen 3.321 N/A SER 166.A OG ALA 162.A O no hydrogen 2.792 N/A