Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N ASN 6.A O no hydrogen 3.118 N/A ALA 10.A N ASN 6.A O no hydrogen 3.137 N/A GLN 11.A N VAL 27.A O no hydrogen 3.071 N/A LYS 13.A N LEU 25.A O no hydrogen 2.849 N/A ILE 15.A N GLY 23.A O no hydrogen 3.043 N/A GLY 20.A N LEU 17.A O no hydrogen 2.918 N/A GLY 23.A N ILE 15.A O no hydrogen 3.409 N/A LEU 25.A N LYS 13.A O no hydrogen 2.902 N/A VAL 27.A N GLN 11.A O no hydrogen 3.134 N/A ARG 33.A NE PRO 34.A O no hydrogen 3.313 N/A ARG 33.A NH1 PRO 34.A O no hydrogen 3.532 N/A THR 39.A N LEU 132.A O no hydrogen 2.501 N/A GLY 45.A N VAL 68.A O no hydrogen 3.042 N/A SER 47.A N ILE 66.A O no hydrogen 2.919 N/A TRP 49.A N ALA 64.A O no hydrogen 2.920 N/A TRP 49.A NE1 SER 47.A OG no hydrogen 2.760 N/A ILE 51.A N PHE 62.A O no hydrogen 2.848 N/A TRP 53.A N CYS 60.A O no hydrogen 2.920 N/A SER 55.A N ASN 59.A OD1 no hydrogen 3.202 N/A SER 55.A OG TYR 58.A O no hydrogen 2.714 N/A TYR 58.A N SER 55.A OG no hydrogen 3.043 N/A ASN 59.A ND2 SER 55.A O no hydrogen 2.908 N/A ASN 59.A ND2 VAL 57.A O no hydrogen 3.578 N/A ASN 59.A ND2 GLN 84.A O no hydrogen 3.172 N/A CYS 60.A N TRP 53.A O no hydrogen 2.969 N/A SER 61.A N TRP 82.A O no hydrogen 2.891 N/A PHE 62.A N ILE 51.A O no hydrogen 2.992 N/A ASN 63.A N TYR 79.A O no hydrogen 2.669 N/A ALA 64.A N TRP 49.A O no hydrogen 2.854 N/A LYS 65.A N SER 77.A O no hydrogen 3.002 N/A LYS 65.A NZ THR 48.A OG1 no hydrogen 3.186 N/A ILE 66.A N SER 47.A O no hydrogen 2.689 N/A ASN 67.A N LYS 74.A O no hydrogen 2.978 N/A ASN 67.A ND2 GLY 45.A O no hydrogen 2.956 N/A VAL 68.A N GLY 45.A O no hydrogen 2.869 N/A LYS 74.A N ASN 67.A O no hydrogen 3.049 N/A ILE 75.A N GLY 103.A O no hydrogen 2.605 N/A THR 76.A N LYS 65.A O no hydrogen 3.127 N/A THR 76.A OG1 LYS 65.A O no hydrogen 3.377 N/A TYR 79.A N ASN 63.A O no hydrogen 2.806 N/A TRP 82.A N SER 61.A O no hydrogen 2.830 N/A GLN 84.A N ASN 59.A O no hydrogen 2.816 N/A TYR 86.A N VAL 57.A O no hydrogen 3.058 N/A SER 87.A OG PRO 88.A O no hydrogen 3.312 N/A LEU 90.A N SER 87.A O no hydrogen 3.312 N/A ASP 91.A N LYS 113.A O no hydrogen 2.824 N/A LYS 93.A N ASP 111.A O no hydrogen 2.701 N/A LYS 96.A N VAL 109.A O no hydrogen 2.840 N/A LYS 96.A NZ SER 98.A OG no hydrogen 3.282 N/A SER 98.A N SER 107.A O no hydrogen 2.755 N/A LYS 99.A NZ THR 76.A O no hydrogen 3.227 N/A THR 100.A N SER 105.A O no hydrogen 2.944 N/A THR 100.A OG1 SER 104.A OG no hydrogen 3.015 N/A THR 100.A OG1 SER 105.A O no hydrogen 3.481 N/A GLY 103.A N THR 100.A O no hydrogen 3.054 N/A GLY 103.A N THR 100.A OG1 no hydrogen 3.072 N/A SER 104.A N THR 100.A OG1 no hydrogen 3.022 N/A SER 104.A OG THR 100.A OG1 no hydrogen 3.015 N/A SER 105.A N THR 100.A OG1 no hydrogen 3.367 N/A ALA 106.A N ALA 125.A O no hydrogen 2.795 N/A SER 107.A N SER 98.A O no hydrogen 2.665 N/A TYR 108.A N LEU 123.A O no hydrogen 2.807 N/A VAL 109.A N LYS 96.A O no hydrogen 2.865 N/A PHE 110.A N VAL 121.A O no hydrogen 2.921 N/A ASP 111.A N LYS 94.A O no hydrogen 2.789 N/A CYS 112.A N TRP 119.A O no hydrogen 2.802 N/A CYS 112.A SG PHE 110.A O no hydrogen 3.926 N/A LYS 113.A N ASP 91.A O no hydrogen 3.016 N/A ASN 114.A N SER 117.A O no hydrogen 2.848 N/A ILE 116.A N ASN 114.A OD1 no hydrogen 2.675 N/A TRP 119.A N CYS 112.A O no hydrogen 3.070 N/A VAL 121.A N PHE 110.A O no hydrogen 3.059 N/A THR 122.A N LYS 137.A OXT no hydrogen 2.780 N/A LEU 123.A N TYR 108.A O no hydrogen 2.944 N/A LYS 124.A N SER 135.A O no hydrogen 2.937 N/A ALA 125.A N ALA 106.A O no hydrogen 2.890 N/A SER 126.A N THR 133.A O no hydrogen 3.027 N/A VAL 127.A N SER 104.A O no hydrogen 2.789 N/A SER 128.A N LYS 131.A O no hydrogen 3.220 N/A LYS 130.A NZ ASN 44.A OD1 no hydrogen 3.311 N/A LYS 131.A N SER 128.A O no hydrogen 3.059 N/A LEU 132.A N THR 39.A O no hydrogen 3.392 N/A THR 133.A N SER 126.A O no hydrogen 2.966 N/A SER 135.A N LYS 124.A O no hydrogen 3.088 N/A LYS 137.A N THR 122.A O no hydrogen 3.262 N/A