Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aed_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 2.A OG1 no hydrogen 3.257 N/A GLU 6.A N THR 2.A O no hydrogen 3.044 N/A GLU 6.A N ALA 3.A O no hydrogen 3.212 N/A MET 7.A N ALA 3.A O no hydrogen 3.448 N/A GLU 8.A N LYS 4.A O no hydrogen 3.258 N/A ARG 9.A N GLU 5.A O no hydrogen 3.085 N/A PHE 10.A N GLU 6.A O no hydrogen 2.880 N/A PHE 10.A N MET 7.A O no hydrogen 3.018 N/A TRP 11.A N MET 7.A O no hydrogen 3.195 N/A LYS 13.A N ARG 9.A O no hydrogen 3.400 N/A ASN 14.A N PHE 10.A O no hydrogen 3.358 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 2.965 N/A LEU 15.A N TRP 11.A O no hydrogen 3.038 N/A SER 17.A N ASN 14.A O no hydrogen 2.981 N/A SER 17.A OG ASN 14.A O no hydrogen 2.712 N/A ARG 19.A N SER 17.A OG no hydrogen 3.428 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 3.341 N/A HIS 24.A ND1 SER 22.A O no hydrogen 3.200 N/A ILE 27.A N HIS 24.A O no hydrogen 3.268 N/A TYR 28.A N HIS 24.A O no hydrogen 2.773 N/A ALA 35.A N SER 31.A O no hydrogen 2.902 N/A MET 36.A N LEU 32.A O no hydrogen 2.730 N/A SER 37.A N PRO 33.A O no hydrogen 3.063 N/A ILE 38.A N MET 34.A O no hydrogen 3.320 N/A CYS 39.A N ALA 35.A O no hydrogen 3.230 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.473 N/A HIS 40.A N MET 36.A O no hydrogen 3.340 N/A ARG 41.A N SER 37.A O no hydrogen 3.209 N/A GLY 42.A N ILE 38.A O no hydrogen 2.929 N/A THR 43.A N CYS 39.A O no hydrogen 2.764 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.826 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.133 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.246 N/A GLY 44.A N HIS 40.A O no hydrogen 3.060 N/A ILE 45.A N ARG 41.A O no hydrogen 3.023 N/A ALA 46.A N GLY 42.A O no hydrogen 2.734 N/A LEU 47.A N THR 43.A O no hydrogen 2.819 N/A SER 48.A N GLY 44.A O no hydrogen 3.006 N/A ALA 49.A N ILE 45.A O no hydrogen 3.129 N/A GLY 50.A N ALA 46.A O no hydrogen 3.251 N/A VAL 51.A N LEU 47.A O no hydrogen 2.977 N/A SER 52.A N SER 48.A O no hydrogen 2.818 N/A SER 52.A OG SER 48.A O no hydrogen 3.231 N/A LEU 53.A N ALA 49.A O no hydrogen 2.781 N/A PHE 54.A N GLY 50.A O no hydrogen 2.969 N/A PHE 54.A N VAL 51.A O no hydrogen 3.202 N/A GLY 55.A N VAL 51.A O no hydrogen 3.042 N/A LEU 56.A N SER 52.A O no hydrogen 2.840 N/A SER 57.A OG LEU 53.A O no hydrogen 2.773 N/A SER 57.A OG PHE 54.A O no hydrogen 2.738 N/A ALA 58.A N GLY 55.A O no hydrogen 3.022 N/A LEU 59.A N GLY 55.A O no hydrogen 3.377 N/A LEU 61.A N SER 57.A O no hydrogen 2.890 N/A SER 67.A N ASN 64.A OD1 no hydrogen 3.338 N/A HIS 68.A N ASN 64.A O no hydrogen 3.179 N/A HIS 68.A ND1 ASN 64.A O no hydrogen 2.755 N/A LEU 69.A N PHE 65.A O no hydrogen 2.975 N/A GLU 70.A N GLU 66.A O no hydrogen 3.094 N/A LEU 71.A N HIS 68.A O no hydrogen 3.221 N/A VAL 72.A N HIS 68.A O no hydrogen 3.276 N/A VAL 72.A N LEU 69.A O no hydrogen 3.015 N/A LYS 73.A N LEU 69.A O no hydrogen 3.163 N/A SER 74.A OG GLU 70.A O no hydrogen 3.000 N/A SER 74.A OG LEU 71.A O no hydrogen 3.276 N/A LEU 75.A N VAL 72.A O no hydrogen 3.310 N/A CYS 76.A N LYS 73.A O no hydrogen 2.880 N/A ILE 82.A N GLY 78.A O no hydrogen 2.818 N/A TYR 83.A N PRO 79.A O no hydrogen 3.043 N/A THR 84.A N THR 80.A O no hydrogen 2.931 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.786 N/A ALA 85.A N LEU 81.A O no hydrogen 3.080 N/A LYS 86.A N ILE 82.A O no hydrogen 3.009 N/A LYS 86.A NZ MET 138.A OXT no hydrogen 3.347 N/A PHE 87.A N TYR 83.A O no hydrogen 2.733 N/A GLY 88.A N THR 84.A O no hydrogen 3.158 N/A ILE 89.A N LYS 86.A O no hydrogen 3.233 N/A VAL 90.A N LYS 86.A O no hydrogen 3.352 N/A PHE 91.A N PHE 87.A O no hydrogen 2.915 N/A MET 94.A N VAL 90.A O no hydrogen 2.675 N/A TYR 95.A N PHE 91.A O no hydrogen 3.217 N/A TYR 95.A OH MET 36.A O no hydrogen 2.621 N/A HIS 96.A N PRO 92.A O no hydrogen 3.462 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 3.246 N/A THR 97.A N LEU 93.A O no hydrogen 3.010 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.592 N/A TRP 98.A N MET 94.A O no hydrogen 2.780 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.703 N/A ASN 99.A N TYR 95.A O no hydrogen 2.866 N/A GLY 100.A N HIS 96.A O no hydrogen 2.952 N/A ILE 101.A N THR 97.A O no hydrogen 3.388 N/A ILE 101.A N TRP 98.A O no hydrogen 3.066 N/A ARG 102.A N TRP 98.A O no hydrogen 3.182 N/A HIS 103.A N ASN 99.A O no hydrogen 2.865 N/A LEU 104.A N GLY 100.A O no hydrogen 3.029 N/A ILE 105.A N ILE 101.A O no hydrogen 2.675 N/A TRP 106.A N ARG 102.A O no hydrogen 3.055 N/A ASP 107.A N HIS 103.A O no hydrogen 2.891 N/A LEU 108.A N ILE 105.A O no hydrogen 3.168 N/A GLY 109.A N TRP 106.A O no hydrogen 2.687 N/A THR 113.A N GLN 116.A OE1 no hydrogen 3.324 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.607 N/A LEU 117.A N THR 113.A O no hydrogen 3.235 N/A THR 118.A N PRO 115.A O no hydrogen 3.255 N/A THR 118.A OG1 ILE 114.A O no hydrogen 3.495 N/A GLN 119.A N PRO 115.A O no hydrogen 3.025 N/A SER 120.A N GLN 116.A O no hydrogen 2.938 N/A SER 120.A OG GLN 116.A O no hydrogen 2.709 N/A GLY 121.A N LEU 117.A O no hydrogen 3.094 N/A VAL 122.A N THR 118.A O no hydrogen 3.330 N/A VAL 123.A N GLN 119.A O no hydrogen 3.111 N/A VAL 124.A N SER 120.A O no hydrogen 2.770 N/A LEU 125.A N GLY 121.A O no hydrogen 3.055 N/A ILE 126.A N VAL 122.A O no hydrogen 2.730 N/A LEU 127.A N VAL 123.A O no hydrogen 3.092 N/A THR 128.A N VAL 124.A O no hydrogen 2.954 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.845 N/A LEU 130.A N ILE 126.A O no hydrogen 3.339 N/A SER 131.A N LEU 127.A O no hydrogen 2.938 N/A SER 131.A OG LEU 127.A O no hydrogen 2.917 N/A SER 131.A OG THR 128.A O no hydrogen 3.334 N/A SER 132.A N THR 128.A O no hydrogen 2.976 N/A SER 132.A OG THR 128.A O no hydrogen 3.034 N/A VAL 133.A N VAL 129.A O no hydrogen 3.141 N/A GLY 134.A N LEU 130.A O no hydrogen 2.855 N/A LEU 135.A N SER 131.A O no hydrogen 3.205 N/A ALA 136.A N SER 132.A O no hydrogen 3.213 N/A