Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLY 104.A O no hydrogen 3.238 N/A LEU 7.A N SER 98.A O no hydrogen 2.549 N/A VAL 8.A N ARG 6.A O no hydrogen 2.865 N/A ALA 9.A N ARG 21.A O no hydrogen 3.295 N/A LYS 10.A NZ ASP 92.A O no hydrogen 3.423 N/A LYS 10.A NZ LEU 94.A O no hydrogen 3.505 N/A LYS 11.A N LEU 19.A O no hydrogen 2.640 N/A LEU 13.A N LYS 11.A O no hydrogen 2.862 N/A VAL 17.A N SER 14.A O no hydrogen 2.666 N/A ARG 18.A N VAL 70.A O no hydrogen 2.657 N/A ARG 18.A NE ASP 92.A OD1 no hydrogen 2.919 N/A ARG 18.A NH2 ASP 92.A OD1 no hydrogen 3.062 N/A ARG 18.A NH2 ASP 92.A OD2 no hydrogen 2.835 N/A PHE 20.A N LEU 68.A O no hydrogen 2.657 N/A ARG 21.A N ALA 9.A O no hydrogen 2.585 N/A LEU 24.A N GLY 64.A O no hydrogen 2.476 N/A SER 26.A OG GLN 29.A OE1 no hydrogen 2.799 N/A ASP 28.A N SER 26.A O no hydrogen 3.025 N/A GLN 29.A N SER 26.A O no hydrogen 3.496 N/A LEU 33.A N LEU 31.A O no hydrogen 2.714 N/A GLY 36.A N GLN 143.A OE1 no hydrogen 3.087 N/A LYS 37.A N PRO 34.A O no hydrogen 2.931 N/A LYS 37.A N GLN 143.A OE1 no hydrogen 2.941 N/A LYS 37.A NZ GLU 110.A OE1 no hydrogen 3.106 N/A ILE 39.A N TYR 54.A O no hydrogen 2.621 N/A CYS 42.A N ASP 101.A O no hydrogen 2.939 N/A CYS 42.A SG PHE 40.A O no hydrogen 2.851 N/A ILE 45.A N LYS 48.A O no hydrogen 2.549 N/A LYS 48.A N ILE 45.A O no hydrogen 2.924 N/A TYR 54.A N ILE 39.A O no hydrogen 2.871 N/A THR 55.A OG1 LYS 37.A O no hydrogen 2.592 N/A THR 57.A N ASP 67.A O no hydrogen 2.870 N/A GLU 62.A N MET 59.A O no hydrogen 2.906 N/A GLY 64.A N GLN 29.A O no hydrogen 2.785 N/A HIS 65.A ND1 ILE 63.A O no hydrogen 2.950 N/A PHE 66.A N PHE 22.A O no hydrogen 3.239 N/A LEU 68.A N PHE 20.A O no hydrogen 3.169 N/A VAL 70.A N ARG 18.A O no hydrogen 2.671 N/A VAL 72.A N ASP 16.A O no hydrogen 3.017 N/A TYR 73.A N THR 88.A OG1 no hydrogen 3.163 N/A GLU 77.A N PRO 82.A O no hydrogen 3.093 N/A GLY 84.A N ASN 83.A OD1 no hydrogen 2.906 N/A GLY 85.A N GLN 89.A OE1 no hydrogen 2.900 N/A GLN 89.A N GLY 85.A O no hydrogen 3.447 N/A TYR 90.A N LEU 86.A O no hydrogen 2.887 N/A LEU 91.A N MET 87.A O no hydrogen 2.727 N/A ASP 92.A N THR 88.A O no hydrogen 2.831 N/A ASP 92.A N GLN 89.A O no hydrogen 2.558 N/A SER 93.A N GLN 89.A O no hydrogen 2.650 N/A SER 93.A OG GLN 89.A O no hydrogen 3.514 N/A SER 93.A OG TYR 90.A O no hydrogen 2.992 N/A LEU 94.A N TYR 90.A O no hydrogen 2.995 N/A GLY 97.A N LEU 7.A O no hydrogen 2.592 N/A SER 98.A OG PRO 95.A O no hydrogen 2.393 N/A LEU 106.A N HIS 38.A O no hydrogen 3.454 N/A TYR 111.A N ILE 35.A O no hydrogen 2.702 N/A TYR 111.A OH ASP 155.A OD2 no hydrogen 2.631 N/A GLY 115.A N TYR 111.A OH no hydrogen 2.911 N/A SER 116.A N ARG 114.A O no hydrogen 2.919 N/A SER 116.A OG PHE 117.A O no hydrogen 3.199 N/A PHE 117.A N ARG 124.A O no hydrogen 2.632 N/A VAL 118.A N GLU 110.A O no hydrogen 2.905 N/A ILE 119.A N LYS 122.A O no hydrogen 2.850 N/A ARG 128.A NH1 GLU 158.A OE2 no hydrogen 2.875 N/A LEU 129.A N GLU 158.A O no hydrogen 2.584 N/A ALA 130.A N LEU 228.A O no hydrogen 3.103 N/A MET 131.A N HIS 160.A O no hydrogen 2.966 N/A CYS 133.A SG ALA 164.A O no hydrogen 3.598 N/A GLY 135.A N ALA 164.A O no hydrogen 3.086 N/A MET 141.A N ILE 138.A O no hydrogen 2.818 N/A TYR 142.A N ILE 138.A O no hydrogen 2.788 N/A GLN 143.A N THR 139.A O no hydrogen 2.999 N/A GLN 143.A NE2 LEU 33.A O no hydrogen 3.594 N/A ILE 144.A N MET 141.A O no hydrogen 2.505 N/A ILE 145.A N MET 141.A O no hydrogen 2.951 N/A GLN 146.A N TYR 142.A O no hydrogen 3.093 N/A VAL 148.A N ILE 144.A O no hydrogen 2.985 N/A LEU 149.A N ILE 145.A O no hydrogen 3.093 N/A LEU 149.A N GLN 146.A O no hydrogen 3.143 N/A ARG 150.A N ALA 147.A O no hydrogen 2.745 N/A ASP 151.A N ALA 147.A O no hydrogen 2.915 N/A HIS 156.A N GLN 152.A OE1 no hydrogen 2.446 N/A HIS 156.A ND1 HIS 156.A O no hydrogen 2.562 N/A THR 157.A OG1 ASP 155.A OD1 no hydrogen 2.907 N/A MET 159.A N ARG 187.A O no hydrogen 2.785 N/A HIS 160.A N LEU 129.A O no hydrogen 3.458 N/A LEU 161.A N LYS 189.A O no hydrogen 2.765 N/A TYR 163.A N TRP 191.A O no hydrogen 2.678 N/A TYR 163.A OH GLY 135.A O no hydrogen 3.277 N/A ASP 170.A N THR 167.A O no hydrogen 2.946 N/A LEU 177.A N ARG 174.A O no hydrogen 2.992 N/A ASP 178.A N ARG 174.A O no hydrogen 2.646 N/A ALA 181.A N LEU 177.A O no hydrogen 2.929 N/A ALA 182.A N TRP 180.A O no hydrogen 2.681 N/A TYR 184.A N TRP 180.A O no hydrogen 3.030 N/A LYS 189.A N MET 159.A O no hydrogen 2.348 N/A VAL 193.A N TYR 163.A O no hydrogen 3.309 N/A ILE 194.A N SER 207.A O no hydrogen 2.900 N/A LYS 198.A NZ GLN 196.A OE1 no hydrogen 3.246 N/A ARG 199.A N GLU 168.A OE1 no hydrogen 2.674 N/A ARG 199.A NH1 GLU 202.A OE1 no hydrogen 3.071 N/A GLU 202.A N ARG 199.A O no hydrogen 2.837 N/A TRP 204.A NE1 SER 207.A O no hydrogen 3.018 N/A THR 212.A OG1 PHE 210.A O no hydrogen 3.251 N/A VAL 215.A N THR 212.A O no hydrogen 2.619 N/A LEU 216.A N THR 212.A O no hydrogen 2.758 N/A ARG 217.A N ALA 214.A O no hydrogen 3.455 N/A GLY 224.A N LYS 250.A O no hydrogen 2.916 N/A THR 227.A OG1 ARG 128.A O no hydrogen 2.715 N/A LEU 230.A N ALA 130.A O no hydrogen 2.887 N/A SER 232.A OG GLY 137.A O no hydrogen 2.931 N/A SER 232.A OG PHE 260.A OXT no hydrogen 2.737 N/A GLN 239.A N PRO 235.A O no hydrogen 2.856 N/A PHE 240.A N PRO 236.A O no hydrogen 3.191 N/A SER 243.A N ILE 238.A O no hydrogen 2.982 N/A SER 243.A OG ILE 238.A O no hydrogen 3.232 N/A LYS 248.A N PRO 244.A O no hydrogen 2.821 N/A MET 249.A N ASN 245.A O no hydrogen 2.796 N/A LYS 250.A N LYS 248.A O no hydrogen 2.688 N/A TYR 251.A OH LEU 228.A O no hydrogen 3.068 N/A PHE 257.A N MET 253.A O no hydrogen 2.951 N/A VAL 258.A N ALA 229.A O no hydrogen 3.139 N/A