Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N MET 1.A O no hydrogen 3.396 N/A VAL 5.A N GLN 28.A O no hydrogen 2.825 N/A VAL 6.A N ALA 48.A O no hydrogen 3.140 N/A ILE 7.A N GLU 30.A O no hydrogen 2.849 N/A LEU 8.A N ILE 50.A O no hydrogen 2.833 N/A ALA 10.A N SER 52.A O no hydrogen 2.831 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 2.994 N/A TYR 14.A N GLY 11.A O no hydrogen 3.200 N/A GLY 15.A N ASP 9.A OD2 no hydrogen 2.717 N/A LYS 16.A N GLN 13.A O no hydrogen 3.177 N/A ASP 19.A N GLY 15.A O no hydrogen 2.896 N/A ARG 20.A N LYS 16.A O no hydrogen 3.030 N/A ARG 21.A N VAL 17.A O no hydrogen 3.320 N/A ARG 21.A NE GLU 24.A OE2 no hydrogen 3.379 N/A ARG 21.A NH1 GLU 24.A OE1 no hydrogen 3.118 N/A ARG 21.A NH2 GLU 160.A O no hydrogen 2.697 N/A VAL 22.A N ILE 18.A O no hydrogen 3.078 N/A ARG 23.A N ASP 19.A O no hydrogen 3.054 N/A ARG 23.A NE ASP 19.A OD2 no hydrogen 3.069 N/A GLU 24.A N ARG 20.A O no hydrogen 2.936 N/A LEU 25.A N ARG 21.A O no hydrogen 3.310 N/A LEU 25.A N VAL 22.A O no hydrogen 3.178 N/A PHE 26.A N ARG 23.A O no hydrogen 2.768 N/A VAL 27.A N VAL 22.A O no hydrogen 3.200 N/A GLN 28.A NE2 GLU 30.A OE2 no hydrogen 2.822 N/A SER 29.A OG ASP 19.A OD1 no hydrogen 2.481 N/A GLU 30.A N VAL 5.A O no hydrogen 2.870 N/A PHE 32.A N ILE 7.A O no hydrogen 3.013 N/A THR 36.A N PRO 33.A O no hydrogen 2.901 N/A THR 36.A OG1 PRO 33.A O no hydrogen 2.449 N/A ALA 38.A N ASP 58.A OD2 no hydrogen 2.658 N/A ILE 41.A N PRO 37.A O no hydrogen 3.371 N/A LYS 42.A N ALA 38.A O no hydrogen 3.090 N/A GLU 43.A N PHE 39.A O no hydrogen 2.849 N/A GLN 44.A N ALA 40.A O no hydrogen 3.146 N/A GLY 45.A N LYS 42.A O no hydrogen 3.177 N/A ARG 47.A N ALA 4.A O no hydrogen 2.832 N/A ILE 49.A N PRO 67.A O no hydrogen 2.957 N/A ILE 50.A N VAL 6.A O no hydrogen 2.923 N/A ILE 51.A N LEU 69.A O no hydrogen 2.930 N/A SER 52.A N LEU 8.A O no hydrogen 2.918 N/A SER 52.A OG ILE 71.A O no hydrogen 3.529 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 3.189 N/A ILE 61.A N ASP 58.A O no hydrogen 3.175 N/A PHE 62.A N PRO 59.A O no hydrogen 3.251 N/A THR 63.A N ALA 60.A O no hydrogen 3.015 N/A THR 63.A OG1 ALA 60.A O no hydrogen 3.331 N/A LYS 66.A NZ PHE 46.A O no hydrogen 3.060 N/A VAL 68.A N LYS 151.A O no hydrogen 3.070 N/A LEU 69.A N ILE 49.A O no hydrogen 2.900 N/A GLY 70.A N TYR 153.A O no hydrogen 2.779 N/A ILE 71.A N ILE 51.A O no hydrogen 2.818 N/A CYS 72.A N ALA 155.A O no hydrogen 2.688 N/A CYS 72.A SG GLY 53.A O no hydrogen 3.632 N/A CYS 72.A SG HIS 158.A NE2 no hydrogen 3.705 N/A TYR 73.A N GLY 53.A O no hydrogen 3.477 N/A GLY 74.A N ILE 71.A O no hydrogen 2.918 N/A MET 75.A N CYS 72.A O no hydrogen 2.918 N/A GLN 76.A N CYS 72.A O no hydrogen 3.097 N/A MET 77.A N TYR 73.A O no hydrogen 2.949 N/A MET 78.A N GLY 74.A O no hydrogen 3.077 N/A ASN 79.A N MET 75.A O no hydrogen 3.105 N/A ASN 79.A ND2 LYS 127.A O no hydrogen 3.194 N/A LYS 80.A N GLN 76.A O no hydrogen 3.058 N/A VAL 81.A N MET 77.A O no hydrogen 2.927 N/A PHE 82.A N ASN 79.A O no hydrogen 3.308 N/A GLY 83.A N LYS 80.A O no hydrogen 3.093 N/A GLY 84.A N ASN 79.A O no hydrogen 2.801 N/A THR 85.A N LYS 127.A O no hydrogen 3.005 N/A HIS 87.A N SER 124.A O no hydrogen 2.701 N/A LYS 88.A NZ ASP 123.A OD2 no hydrogen 2.991 N/A LYS 89.A N ASP 123.A OD1 no hydrogen 2.766 N/A SER 90.A OG SER 124.A OG no hydrogen 2.718 N/A VAL 91.A N GLY 122.A O no hydrogen 2.886 N/A GLY 95.A N LEU 119.A O no hydrogen 2.927 N/A PHE 97.A N VAL 117.A O no hydrogen 2.830 N/A ILE 99.A N GLU 115.A O no hydrogen 2.758 N/A SER 100.A N ARG 137.A O no hydrogen 2.907 N/A SER 100.A OG ARG 137.A O no hydrogen 2.789 N/A VAL 101.A N LYS 113.A O no hydrogen 2.819 N/A ASP 102.A N VAL 135.A O no hydrogen 2.733 N/A ASN 103.A ND2 LEU 111.A O no hydrogen 2.972 N/A THR 104.A N ASP 102.A OD1 no hydrogen 3.253 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.896 N/A CYS 105.A N ASP 102.A O no hydrogen 3.402 N/A CYS 105.A SG GLU 148.A OE2 no hydrogen 3.379 N/A SER 106.A N GLU 148.A OE2 no hydrogen 2.899 N/A SER 106.A OG GLU 148.A OE1 no hydrogen 2.901 N/A PHE 108.A N CYS 105.A O no hydrogen 3.000 N/A LEU 111.A N PHE 108.A O no hydrogen 3.155 N/A GLN 112.A N GLU 115.A OE2 no hydrogen 2.847 N/A GLU 115.A N ILE 99.A O no hydrogen 2.944 N/A VAL 117.A N PHE 97.A O no hydrogen 2.791 N/A LEU 118.A N THR 164.A OG1 no hydrogen 3.044 N/A LEU 119.A N GLY 95.A O no hydrogen 2.915 N/A THR 120.A OG1 HIS 158.A NE2 no hydrogen 3.061 N/A HIS 121.A N ASP 94.A OD1 no hydrogen 2.715 N/A HIS 121.A ND1 ASP 94.A OD1 no hydrogen 2.755 N/A GLY 122.A N VAL 91.A O no hydrogen 2.758 N/A SER 124.A N HIS 87.A O no hydrogen 3.172 N/A SER 124.A OG SER 90.A OG no hydrogen 2.718 N/A ASP 126.A N THR 85.A O no hydrogen 2.792 N/A LYS 127.A N THR 85.A OG1 no hydrogen 3.298 N/A ALA 129.A N ASN 79.A OD1 no hydrogen 2.914 N/A PHE 132.A N ALA 129.A O no hydrogen 3.158 N/A LYS 133.A N ALA 146.A O no hydrogen 2.987 N/A VAL 135.A N GLY 144.A O no hydrogen 2.969 N/A ARG 137.A N SER 100.A O no hydrogen 3.022 N/A SER 138.A N ILE 141.A O no hydrogen 2.959 N/A ILE 141.A N SER 138.A O no hydrogen 3.279 N/A ALA 143.A N ALA 136.A O no hydrogen 2.918 N/A ILE 145.A N GLY 154.A O no hydrogen 2.927 N/A ALA 146.A N LYS 133.A O no hydrogen 3.008 N/A ASN 147.A N LEU 152.A O no hydrogen 2.889 N/A SER 149.A OG ASN 147.A OD1 no hydrogen 3.038 N/A LYS 150.A N ASN 147.A OD1 no hydrogen 3.454 N/A LYS 151.A N GLU 148.A O no hydrogen 3.179 N/A LYS 151.A NZ ILE 178.A O no hydrogen 2.978 N/A LEU 152.A N ASN 147.A O no hydrogen 3.148 N/A TYR 153.A N VAL 68.A O no hydrogen 2.890 N/A TYR 153.A OH GLU 148.A OE1 no hydrogen 2.622 N/A GLY 154.A N ILE 145.A O no hydrogen 2.756 N/A ALA 155.A N GLY 70.A O no hydrogen 2.861 N/A GLN 156.A N ALA 143.A O no hydrogen 2.828 N/A HIS 158.A N LEU 118.A O no hydrogen 3.040 N/A HIS 158.A ND1 GLU 160.A OE2 no hydrogen 2.678 N/A HIS 158.A NE2 THR 120.A OG1 no hydrogen 3.061 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.604 N/A VAL 161.A N HIS 158.A O no hydrogen 3.488 N/A THR 164.A N VAL 161.A O no hydrogen 2.866 N/A THR 164.A OG1 HIS 158.A O no hydrogen 2.607 N/A GLU 165.A N VAL 116.A O no hydrogen 3.096 N/A ASN 166.A ND2 GLU 115.A OE1 no hydrogen 2.885 N/A GLY 167.A N THR 164.A O no hydrogen 2.953 N/A LYS 168.A NZ GLU 24.A OE2 no hydrogen 3.341 N/A ILE 170.A N ASN 166.A O no hydrogen 3.387 N/A LEU 171.A N GLY 167.A O no hydrogen 3.158 N/A LYS 172.A N LYS 168.A O no hydrogen 2.889 N/A ASN 173.A N VAL 169.A O no hydrogen 2.876 N/A ASN 173.A ND2 LEU 107.A O no hydrogen 2.752 N/A ASN 173.A ND2 ARG 109.A O no hydrogen 2.943 N/A PHE 174.A N ILE 170.A O no hydrogen 3.064 N/A LEU 175.A N LEU 171.A O no hydrogen 2.823 N/A TYR 176.A N LYS 172.A O no hydrogen 2.829 N/A TYR 176.A OH LEU 25.A O no hydrogen 2.556 N/A ILE 178.A N ASN 173.A O no hydrogen 2.906 N/A ALA 179.A N PHE 174.A O no hydrogen 2.783 N/A CYS 181.A N LEU 175.A O no hydrogen 2.885 N/A CYS 181.A SG GLY 3.A O no hydrogen 3.890 N/A SER 182.A OG THR 184.A OG1 no hydrogen 2.656 N/A THR 184.A OG1 SER 182.A OG no hydrogen 2.656 N/A