Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ek0_SN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLY 7.A O no hydrogen 2.979 N/A LEU 27.A N LEU 25.A O no hydrogen 2.887 N/A SER 29.A OG VAL 65.A O no hydrogen 3.110 N/A ASP 30.A N THR 28.A OG1 no hydrogen 3.408 N/A ASP 31.A N THR 28.A OG1 no hydrogen 3.098 N/A GLU 34.A N ASP 30.A O no hydrogen 3.243 N/A GLN 35.A N VAL 32.A O no hydrogen 3.224 N/A ILE 36.A N VAL 32.A O no hydrogen 2.798 N/A TYR 37.A N LYS 33.A O no hydrogen 3.104 N/A LYS 38.A NZ GLU 34.A O no hydrogen 2.495 N/A LEU 39.A N GLN 35.A O no hydrogen 3.162 N/A ALA 40.A N ILE 36.A O no hydrogen 3.020 N/A LYS 41.A N LYS 38.A O no hydrogen 3.247 N/A GLY 43.A N ALA 40.A O no hydrogen 3.372 N/A GLN 48.A N THR 45.A O no hydrogen 3.140 N/A ILE 49.A N THR 45.A O no hydrogen 3.054 N/A LEU 53.A N ILE 49.A O no hydrogen 3.075 N/A ARG 54.A N GLY 50.A O no hydrogen 3.168 N/A ASP 55.A N VAL 51.A O no hydrogen 3.067 N/A SER 56.A N ILE 52.A O no hydrogen 3.060 N/A HIS 57.A ND1 ILE 52.A O no hydrogen 3.227 N/A VAL 59.A N LEU 53.A O no hydrogen 2.910 N/A THR 66.A N VAL 62.A O no hydrogen 2.992 N/A THR 66.A OG1 VAL 62.A O no hydrogen 3.164 N/A ASN 68.A N THR 66.A OG1 no hydrogen 3.114 N/A ILE 73.A N ILE 70.A O no hydrogen 3.010 N/A LEU 74.A N ILE 70.A O no hydrogen 3.094 N/A LYS 75.A N LEU 71.A O no hydrogen 2.903 N/A SER 76.A OG ILE 73.A O no hydrogen 2.887 N/A GLY 78.A N LYS 75.A O no hydrogen 3.364 N/A LEU 79.A N LEU 74.A O no hydrogen 3.216 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.803 N/A TYR 88.A N PRO 84.A O no hydrogen 2.709 N/A HIS 89.A N ASP 86.A O no hydrogen 3.267 N/A HIS 89.A ND1 GLU 85.A O no hydrogen 2.756 N/A LEU 90.A N ASP 86.A O no hydrogen 3.253 N/A ILE 91.A N LEU 87.A O no hydrogen 3.340 N/A LYS 92.A N TYR 88.A O no hydrogen 3.202 N/A LYS 93.A N HIS 89.A O no hydrogen 3.114 N/A ALA 94.A N LEU 90.A O no hydrogen 2.984 N/A ALA 96.A N LYS 92.A O no hydrogen 3.372 N/A VAL 97.A N LYS 93.A O no hydrogen 2.961 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 2.406 N/A LYS 99.A N VAL 95.A O no hydrogen 2.763 N/A HIS 100.A N ALA 96.A O no hydrogen 3.113 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 3.077 N/A LEU 101.A N VAL 97.A O no hydrogen 3.076 N/A LEU 101.A N ARG 98.A O no hydrogen 3.230 N/A ASN 104.A N HIS 100.A O no hydrogen 3.225 N/A ASP 107.A N ASN 104.A O no hydrogen 3.440 N/A LYS 111.A N ASP 107.A O no hydrogen 3.337 N/A PHE 112.A N LYS 108.A O no hydrogen 3.250 N/A ARG 113.A N ASP 109.A O no hydrogen 2.710 N/A LEU 114.A N ALA 110.A O no hydrogen 3.065 N/A LEU 116.A N PHE 112.A O no hydrogen 3.382 N/A ILE 117.A N ARG 113.A O no hydrogen 2.842 N/A GLU 118.A N LEU 114.A O no hydrogen 2.865 N/A SER 119.A N ILE 115.A O no hydrogen 3.078 N/A SER 119.A OG ILE 115.A O no hydrogen 3.214 N/A SER 119.A OG LEU 116.A O no hydrogen 3.272 N/A ARG 120.A N LEU 116.A O no hydrogen 3.305 N/A ILE 121.A N ILE 117.A O no hydrogen 3.120 N/A ARG 123.A N SER 119.A O no hydrogen 3.062 N/A LEU 124.A N ARG 120.A O no hydrogen 3.194 N/A LEU 124.A N ILE 121.A O no hydrogen 3.222 N/A ALA 125.A N ILE 121.A O no hydrogen 2.732 N/A TYR 127.A N LEU 124.A O no hydrogen 3.195 N/A TYR 128.A N LEU 124.A O no hydrogen 3.273 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.806 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.105 N/A LYS 129.A N ALA 125.A O no hydrogen 3.123 N/A LYS 129.A NZ TRP 138.A O no hydrogen 3.556 N/A THR 130.A N TYR 127.A O no hydrogen 3.129 N/A THR 130.A OG1 TYR 127.A O no hydrogen 2.813 N/A LYS 131.A N TYR 127.A O no hydrogen 3.272 N/A VAL 133.A N TYR 128.A O no hydrogen 2.931 N/A LEU 134.A N TYR 128.A O no hydrogen 2.925 N/A TRP 138.A N PRO 135.A O no hydrogen 3.081 N/A THR 144.A OG1 GLU 141.A OE1 no hydrogen 3.345 N/A ALA 147.A N THR 144.A O no hydrogen 3.248 N/A LEU 148.A N ALA 145.A O no hydrogen 3.232 N/A