Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 1.A O no hydrogen 3.382 N/A MET 5.A N PHE 2.A O no hydrogen 3.201 N/A ILE 6.A N GLN 47.A O no hydrogen 3.252 N/A ARG 7.A NH2 GLN 3.A O no hydrogen 3.437 N/A LYS 8.A N GLU 49.A O no hydrogen 2.833 N/A LYS 8.A NZ ALA 173.A O no hydrogen 3.514 N/A LYS 9.A N ASP 73.A OD2 no hydrogen 2.832 N/A LYS 9.A NZ SER 68.A O no hydrogen 2.952 N/A LYS 9.A NZ PRO 70.A O no hydrogen 2.600 N/A LEU 10.A N ALA 51.A O no hydrogen 2.849 N/A VAL 11.A N VAL 74.A O no hydrogen 3.116 N/A VAL 12.A N TRP 53.A O no hydrogen 2.913 N/A VAL 13.A N LEU 76.A O no hydrogen 2.875 N/A CYS 18.A N ASP 15.A O no hydrogen 3.280 N/A CYS 18.A SG ASP 15.A O no hydrogen 3.168 N/A LYS 20.A NZ GLY 14.A O no hydrogen 2.879 N/A LYS 20.A NZ ASP 15.A O no hydrogen 2.889 N/A LYS 20.A NZ GLU 59.A OE2 no hydrogen 2.803 N/A THR 21.A OG1 ASP 54.A OD2 no hydrogen 2.736 N/A LEU 23.A N GLY 19.A O no hydrogen 2.964 N/A LEU 24.A N LYS 20.A O no hydrogen 3.046 N/A ILE 25.A N THR 21.A O no hydrogen 2.918 N/A VAL 26.A N CYS 22.A O no hydrogen 3.061 N/A PHE 27.A N LEU 23.A O no hydrogen 3.142 N/A SER 28.A N LEU 24.A O no hydrogen 2.982 N/A SER 28.A OG LEU 24.A O no hydrogen 2.681 N/A SER 28.A OG ILE 25.A O no hydrogen 3.412 N/A LYS 29.A N ILE 25.A O no hydrogen 2.671 N/A ASP 30.A N VAL 26.A O no hydrogen 2.969 N/A TYR 37.A N LEU 52.A O no hydrogen 3.177 N/A ALA 39.A N LEU 50.A O no hydrogen 2.675 N/A ILE 41.A N VAL 48.A O no hydrogen 2.788 N/A VAL 43.A N LYS 46.A O no hydrogen 2.902 N/A LYS 46.A N VAL 43.A O no hydrogen 3.004 N/A VAL 48.A N ILE 41.A O no hydrogen 2.764 N/A GLU 49.A N ILE 6.A O no hydrogen 2.788 N/A LEU 50.A N ALA 39.A O no hydrogen 2.749 N/A ALA 51.A N LYS 8.A O no hydrogen 2.756 N/A LEU 52.A N TYR 37.A O no hydrogen 2.674 N/A TRP 53.A N LEU 10.A O no hydrogen 2.854 N/A THR 55.A N VAL 12.A O no hydrogen 3.356 N/A THR 55.A OG1 VAL 12.A O no hydrogen 2.798 N/A ALA 56.A N ASP 54.A OD1 no hydrogen 3.199 N/A GLN 58.A N THR 55.A O no hydrogen 2.931 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.768 N/A TYR 61.A N GLN 58.A O no hydrogen 3.066 N/A ARG 65.A N TYR 61.A O no hydrogen 2.969 N/A ARG 65.A NE GLU 97.A OE1 no hydrogen 3.426 N/A ARG 65.A NE GLU 97.A OE2 no hydrogen 2.804 N/A ARG 65.A NH1 ASP 62.A OD1 no hydrogen 3.043 N/A ARG 65.A NH1 GLU 97.A OE1 no hydrogen 2.687 N/A ARG 65.A NH2 GLN 58.A O no hydrogen 2.992 N/A ARG 65.A NH2 ASP 62.A OD1 no hydrogen 3.136 N/A LEU 67.A N LEU 64.A O no hydrogen 2.953 N/A SER 68.A N ARG 65.A O no hydrogen 3.032 N/A SER 68.A OG GLN 58.A OE1 no hydrogen 3.468 N/A TYR 69.A N PRO 66.A O no hydrogen 3.110 N/A TYR 69.A OH GLU 97.A OE2 no hydrogen 2.538 N/A THR 72.A N TYR 69.A O no hydrogen 3.232 N/A THR 72.A OG1 TYR 69.A O no hydrogen 2.682 N/A ASP 73.A N LYS 9.A O no hydrogen 2.832 N/A VAL 74.A N LYS 9.A O no hydrogen 3.264 N/A ILE 75.A N PRO 106.A O no hydrogen 3.120 N/A LEU 76.A N VAL 11.A O no hydrogen 2.976 N/A MET 77.A N ILE 108.A O no hydrogen 2.854 N/A CYS 78.A N VAL 13.A O no hydrogen 2.842 N/A PHE 79.A N VAL 110.A O no hydrogen 3.011 N/A SER 80.A N SER 86.A OG no hydrogen 3.143 N/A SER 80.A OG ASP 82.A OD1 no hydrogen 2.252 N/A VAL 81.A N ASN 112.A O no hydrogen 3.069 N/A SER 83.A N SER 80.A O no hydrogen 3.157 N/A SER 86.A N SER 83.A OG no hydrogen 3.376 N/A SER 86.A OG SER 83.A O no hydrogen 2.440 N/A GLU 88.A N PRO 84.A O no hydrogen 2.904 N/A ASN 89.A N ASP 85.A O no hydrogen 2.943 N/A ASN 89.A ND2 ASP 15.A OD1 no hydrogen 3.280 N/A ASN 89.A ND2 ASP 15.A OD2 no hydrogen 2.745 N/A ILE 90.A N LEU 87.A O no hydrogen 3.084 N/A LYS 93.A N ASN 89.A O no hydrogen 2.898 N/A TRP 94.A N ASN 89.A O no hydrogen 3.099 N/A TRP 94.A NE1 ASP 15.A OD1 no hydrogen 2.947 N/A VAL 95.A N ILE 90.A O no hydrogen 2.873 N/A GLU 97.A N LYS 93.A O no hydrogen 3.185 N/A VAL 98.A N TRP 94.A O no hydrogen 2.924 N/A LYS 99.A N VAL 95.A O no hydrogen 2.883 N/A HIS 100.A N PRO 96.A O no hydrogen 3.204 N/A HIS 100.A N GLU 97.A O no hydrogen 3.101 N/A PHE 101.A N GLU 97.A O no hydrogen 3.043 N/A CYS 102.A N VAL 98.A O no hydrogen 2.600 N/A CYS 102.A SG TYR 69.A O no hydrogen 3.945 N/A ASN 104.A ND2 GLY 179.A O no hydrogen 3.165 N/A ILE 108.A N ILE 75.A O no hydrogen 2.870 N/A LEU 109.A N ASP 150.A O no hydrogen 3.023 N/A VAL 110.A N MET 77.A O no hydrogen 2.947 N/A ALA 111.A N LEU 152.A O no hydrogen 2.903 N/A ASN 112.A N PHE 79.A O no hydrogen 2.725 N/A ASN 112.A ND2 CYS 18.A O no hydrogen 3.017 N/A LYS 113.A NZ ALA 17.A O no hydrogen 2.654 N/A LYS 114.A N CYS 154.A O no hydrogen 2.900 N/A LYS 114.A NZ GLU 160.A OE2 no hydrogen 2.874 N/A LEU 116.A N LYS 113.A O no hydrogen 2.889 N/A ARG 117.A N LYS 114.A O no hydrogen 3.126 N/A ARG 117.A NE VAL 134.A O no hydrogen 2.838 N/A ARG 117.A NH1 GLU 153.A OE1 no hydrogen 3.090 N/A ARG 117.A NH2 VAL 134.A O no hydrogen 3.112 N/A ARG 117.A NH2 GLU 153.A OE1 no hydrogen 3.464 N/A ARG 117.A NH2 GLU 153.A OE2 no hydrogen 2.820 N/A SER 118.A N ASP 115.A O no hydrogen 3.240 N/A ASP 119.A N LEU 116.A O no hydrogen 3.385 N/A VAL 122.A N ASP 119.A OD1 no hydrogen 2.879 N/A ARG 123.A N ASP 119.A O no hydrogen 3.201 N/A ARG 123.A NH2 ARG 117.A O no hydrogen 3.031 N/A THR 124.A N GLU 120.A O no hydrogen 2.882 N/A THR 124.A OG1 GLU 120.A O no hydrogen 2.811 N/A GLU 125.A N HIS 121.A O no hydrogen 3.168 N/A LEU 126.A N VAL 122.A O no hydrogen 2.951 N/A ALA 127.A N ARG 123.A O no hydrogen 2.855 N/A ARG 128.A N GLU 125.A O no hydrogen 3.326 N/A LYS 130.A N ALA 127.A O no hydrogen 3.303 N/A GLN 131.A N LEU 126.A O no hydrogen 2.724 N/A VAL 134.A N VAL 81.A O no hydrogen 2.855 N/A ARG 135.A NH2 ASP 137.A OD2 no hydrogen 3.349 N/A THR 136.A OG1 GLU 153.A OE1 no hydrogen 2.935 N/A THR 136.A OG1 GLU 153.A OE2 no hydrogen 3.133 N/A ASP 138.A N ARG 135.A O no hydrogen 3.034 N/A GLY 139.A N ARG 135.A O no hydrogen 3.156 N/A ARG 140.A N THR 136.A O no hydrogen 2.785 N/A ALA 141.A N ASP 137.A O no hydrogen 2.857 N/A MET 142.A N ASP 138.A O no hydrogen 3.026 N/A ALA 143.A N GLY 139.A O no hydrogen 3.118 N/A VAL 144.A N ARG 140.A O no hydrogen 3.300 N/A ARG 145.A N ALA 141.A O no hydrogen 3.159 N/A ILE 146.A N MET 142.A O no hydrogen 2.992 N/A GLN 147.A N VAL 144.A O no hydrogen 3.290 N/A ALA 148.A N ALA 143.A O no hydrogen 2.851 N/A TYR 149.A N ILE 107.A O no hydrogen 2.770 N/A TYR 151.A N ASP 150.A OD1 no hydrogen 2.817 N/A TYR 151.A OH GLU 153.A OE2 no hydrogen 2.446 N/A LEU 152.A N LEU 109.A O no hydrogen 2.923 N/A CYS 154.A N ALA 111.A O no hydrogen 2.874 N/A CYS 154.A SG ALA 111.A O no hydrogen 3.976 N/A CYS 154.A SG ASN 112.A OD1 no hydrogen 3.343 N/A SER 155.A N GLU 160.A O no hydrogen 2.839 N/A SER 155.A OG ASP 115.A OD1 no hydrogen 2.859 N/A SER 155.A OG THR 158.A OG1 no hydrogen 3.090 N/A THR 158.A N SER 155.A OG no hydrogen 3.078 N/A THR 158.A OG1 SER 155.A OG no hydrogen 3.090 N/A VAL 162.A N LYS 159.A O no hydrogen 3.340 N/A VAL 165.A N GLY 161.A O no hydrogen 3.060 N/A PHE 166.A N VAL 162.A O no hydrogen 3.313 N/A GLU 167.A N ARG 163.A O no hydrogen 2.942 N/A THR 168.A N GLU 164.A O no hydrogen 2.859 N/A THR 168.A OG1 GLU 164.A O no hydrogen 2.723 N/A ALA 169.A N VAL 165.A O no hydrogen 3.097 N/A THR 170.A N PHE 166.A O no hydrogen 2.931 N/A THR 170.A OG1 PHE 166.A O no hydrogen 2.716 N/A ARG 171.A N GLU 167.A O no hydrogen 3.049 N/A ARG 171.A NH1 ASP 44.A OD1 no hydrogen 3.270 N/A ARG 171.A NH1 ASP 44.A OD2 no hydrogen 2.970 N/A ARG 171.A NH2 ASP 44.A OD1 no hydrogen 3.295 N/A ALA 172.A N THR 168.A O no hydrogen 2.893 N/A ALA 173.A N ALA 169.A O no hydrogen 2.874 N/A LEU 174.A N THR 170.A O no hydrogen 3.056 N/A GLN 175.A N ALA 172.A O no hydrogen 3.301 N/A