Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2af7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 36.A OE2 no hydrogen 3.388 N/A GLY 6.A N ARG 2.A O no hydrogen 2.844 N/A ILE 8.A N ARG 5.A O no hydrogen 3.132 N/A LEU 9.A N GLY 6.A O no hydrogen 3.060 N/A ARG 11.A N GLU 7.A O no hydrogen 2.878 N/A ASN 12.A ND2 SER 72.A O no hydrogen 3.211 N/A SER 15.A N ASN 12.A O no hydrogen 2.865 N/A SER 15.A OG SER 72.A OG no hydrogen 3.240 N/A TYR 16.A N ASN 12.A O no hydrogen 2.864 N/A THR 17.A N ARG 13.A O no hydrogen 3.219 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.307 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.801 N/A ALA 18.A N LYS 14.A O no hydrogen 3.233 N/A ILE 19.A N SER 15.A O no hydrogen 3.101 N/A ARG 20.A N TYR 16.A O no hydrogen 3.248 N/A ASP 21.A N ALA 18.A O no hydrogen 2.836 N/A ALA 31.A N ALA 27.A O no hydrogen 2.826 N/A ARG 32.A N PRO 28.A O no hydrogen 2.490 N/A PHE 33.A N ASP 29.A O no hydrogen 3.056 N/A VAL 34.A N LEU 30.A O no hydrogen 3.017 N/A ALA 35.A N ALA 31.A O no hydrogen 3.330 N/A GLU 36.A N ARG 32.A O no hydrogen 2.629 N/A PHE 37.A N PHE 33.A O no hydrogen 2.754 N/A ALA 38.A N PHE 33.A O no hydrogen 3.158 N/A TYR 39.A N VAL 34.A O no hydrogen 3.080 N/A GLY 40.A N ALA 35.A O no hydrogen 3.355 N/A VAL 42.A N PHE 37.A O no hydrogen 3.244 N/A TYR 43.A N ALA 38.A O no hydrogen 3.283 N/A TYR 43.A OH GLU 54.A OE2 no hydrogen 3.401 N/A SER 44.A N TYR 39.A O no hydrogen 3.022 N/A SER 44.A OG TYR 39.A O no hydrogen 3.484 N/A ARG 53.A N ASP 49.A O no hydrogen 3.030 N/A GLU 54.A N LYS 51.A O no hydrogen 2.834 N/A LEU 55.A N LYS 51.A O no hydrogen 3.113 N/A LEU 56.A N THR 52.A O no hydrogen 3.092 N/A THR 57.A OG1 ARG 53.A O no hydrogen 3.301 N/A LEU 58.A N GLU 54.A O no hydrogen 3.434 N/A ALA 59.A N LEU 55.A O no hydrogen 2.816 N/A ALA 59.A N LEU 56.A O no hydrogen 2.807 N/A ALA 60.A N LEU 56.A O no hydrogen 2.837 N/A LEU 61.A N THR 57.A O no hydrogen 3.099 N/A THR 62.A N LEU 58.A O no hydrogen 3.307 N/A THR 62.A N ALA 59.A O no hydrogen 3.212 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.972 N/A VAL 63.A N ALA 59.A O no hydrogen 3.384 N/A VAL 63.A N ALA 60.A O no hydrogen 3.175 N/A LEU 64.A N ALA 60.A O no hydrogen 3.232 N/A ARG 65.A N THR 62.A O no hydrogen 3.436 N/A ARG 65.A NH1 PRO 99.A O no hydrogen 3.305 N/A ALA 66.A N LEU 61.A O no hydrogen 3.272 N/A ASP 67.A N ARG 65.A O no hydrogen 2.956 N/A GLN 69.A N ASP 68.A OD2 no hydrogen 2.795 N/A LEU 70.A N ALA 66.A O no hydrogen 3.033 N/A SER 72.A OG SER 15.A OG no hydrogen 3.240 N/A HIS 73.A N GLN 69.A O no hydrogen 2.994 N/A VAL 74.A N LEU 70.A O no hydrogen 3.223 N/A ARG 75.A N LYS 71.A O no hydrogen 3.219 N/A GLY 76.A N SER 72.A O no hydrogen 3.160 N/A ALA 77.A N VAL 74.A O no hydrogen 2.718 N/A LEU 78.A N VAL 74.A O no hydrogen 2.887 N/A ASN 79.A N ARG 75.A O no hydrogen 3.041 N/A ALA 80.A N ALA 77.A O no hydrogen 2.970 N/A GLY 81.A N LEU 78.A O no hydrogen 3.103 N/A CYS 82.A N ALA 77.A O no hydrogen 2.986 N/A CYS 82.A SG LYS 51.A O no hydrogen 3.937 N/A SER 83.A N GLU 86.A OE1 no hydrogen 2.496 N/A SER 83.A OG GLU 86.A OE1 no hydrogen 2.767 N/A GLU 86.A N SER 83.A OG no hydrogen 3.020 N/A ILE 87.A N SER 83.A O no hydrogen 3.203 N/A ILE 88.A N LYS 84.A O no hydrogen 3.240 N/A GLU 89.A N ASP 85.A O no hydrogen 3.063 N/A VAL 90.A N GLU 86.A O no hydrogen 3.341 N/A GLN 92.A N GLU 89.A O no hydrogen 3.019 N/A VAL 94.A N GLN 92.A O no hydrogen 3.106 N/A ALA 100.A N GLY 97.A O no hydrogen 2.935 N/A ILE 102.A N PHE 98.A O no hydrogen 2.940 N/A ASN 103.A N PRO 99.A O no hydrogen 3.260 N/A ASN 103.A ND2 ASP 67.A OD2 no hydrogen 3.449 N/A ALA 104.A N ALA 100.A O no hydrogen 3.118 N/A VAL 105.A N ALA 101.A O no hydrogen 2.755 N/A LEU 106.A N ILE 102.A O no hydrogen 3.098 N/A ALA 107.A N ASN 103.A O no hydrogen 3.241 N/A ALA 108.A N ALA 104.A O no hydrogen 2.754 N/A LYS 109.A N VAL 105.A O no hydrogen 2.778 N/A GLU 110.A N LEU 106.A O no hydrogen 3.438 N/A PHE 112.A N ALA 108.A O no hydrogen 3.002 N/A THR 113.A N GLU 110.A O no hydrogen 3.424 N/A THR 113.A OG1 LYS 109.A O no hydrogen 3.467 N/A