Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oid_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 1.A O no hydrogen 2.468 N/A GLN 8.A N SER 4.A O no hydrogen 2.958 N/A GLN 9.A N ARG 5.A O no hydrogen 2.952 N/A TRP 10.A N ALA 6.A O no hydrogen 2.945 N/A ALA 11.A N PRO 7.A O no hydrogen 2.993 N/A THR 12.A N GLN 8.A O no hydrogen 2.926 N/A THR 12.A OG1 GLN 8.A O no hydrogen 2.994 N/A THR 12.A OG1 GLN 8.A OE1 no hydrogen 2.561 N/A PHE 13.A N GLN 9.A O no hydrogen 3.068 N/A PHE 13.A N TRP 10.A O no hydrogen 3.212 N/A ILE 16.A N ASP 54.A OD1 no hydrogen 3.212 N/A TYR 18.A N HIS 55.A O no hydrogen 2.941 N/A LEU 19.A N GLU 142.A O no hydrogen 2.826 N/A LEU 20.A N VAL 57.A O no hydrogen 2.866 N/A GLY 22.A N MET 59.A O no hydrogen 2.618 N/A LYS 23.A NZ GLU 130.A OE1 no hydrogen 3.172 N/A MET 24.A N HIS 63.A O no hydrogen 2.771 N/A GLN 25.A N GLY 22.A O no hydrogen 3.399 N/A GLN 25.A NE2 LYS 23.A O no hydrogen 3.495 N/A GLN 25.A NE2 ARG 148.A O no hydrogen 2.698 N/A LEU 30.A N PRO 26.A O no hydrogen 3.098 N/A ALA 31.A N PRO 27.A O no hydrogen 2.807 N/A ALA 32.A N GLY 28.A O no hydrogen 2.849 N/A MET 33.A N LYS 29.A O no hydrogen 3.081 N/A ALA 34.A N LEU 30.A O no hydrogen 2.953 N/A SER 35.A N ALA 31.A O no hydrogen 2.817 N/A SER 35.A OG ALA 31.A O no hydrogen 3.016 N/A SER 35.A OG ALA 32.A O no hydrogen 2.573 N/A ILE 36.A N ALA 32.A O no hydrogen 3.104 N/A ARG 37.A N MET 33.A O no hydrogen 3.091 N/A LEU 38.A N ALA 34.A O no hydrogen 2.903 N/A LEU 38.A N SER 35.A O no hydrogen 3.308 N/A GLN 39.A N SER 35.A O no hydrogen 3.050 N/A GLY 40.A N ILE 36.A O no hydrogen 3.035 N/A LEU 41.A N ILE 36.A O no hydrogen 3.228 N/A LYS 43.A NZ ALA 14.A O no hydrogen 3.331 N/A TYR 46.A N LYS 43.A O no hydrogen 3.392 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 3.139 N/A SER 50.A N HIS 47.A O no hydrogen 3.353 N/A CYS 52.A SG HIS 47.A O no hydrogen 3.527 N/A HIS 55.A N ILE 16.A O no hydrogen 2.885 N/A HIS 55.A ND1 ARG 123.A O no hydrogen 3.232 N/A VAL 57.A N TYR 18.A O no hydrogen 2.809 N/A ILE 58.A N HIS 125.A O no hydrogen 2.959 N/A MET 59.A N LEU 20.A O no hydrogen 2.969 N/A ASN 60.A N ASP 129.A O no hydrogen 3.085 N/A ASN 60.A ND2 ASP 21.A OD1 no hydrogen 2.923 N/A ASN 60.A ND2 GLU 130.A OE1 no hydrogen 3.160 N/A ASN 60.A ND2 GLU 130.A OE2 no hydrogen 3.391 N/A THR 61.A OG1 PRO 99.A O no hydrogen 2.905 N/A ARG 62.A N PRO 128.A O no hydrogen 3.269 N/A HIS 63.A N ASN 60.A O no hydrogen 3.222 N/A ALA 65.A N GLN 25.A O no hydrogen 2.834 N/A SER 67.A OG SER 67.A O no hydrogen 2.520 N/A LYS 70.A NZ SER 67.A O no hydrogen 2.685 N/A LYS 70.A NZ SER 67.A OG no hydrogen 2.688 N/A GLU 72.A N ASN 69.A O no hydrogen 3.296 N/A GLN 73.A N ASN 69.A O no hydrogen 2.956 N/A GLN 73.A N LYS 70.A O no hydrogen 3.308 N/A LYS 74.A N LYS 70.A O no hydrogen 2.930 N/A TYR 76.A N VAL 89.A O no hydrogen 2.843 N/A SER 78.A N ARG 87.A O no hydrogen 2.978 N/A THR 80.A OG1 GLY 85.A O no hydrogen 3.205 N/A GLY 85.A N TYR 82.A O no hydrogen 3.404 N/A ARG 87.A N SER 78.A O no hydrogen 2.945 N/A VAL 89.A N TYR 76.A O no hydrogen 3.028 N/A ALA 91.A N LYS 74.A O no hydrogen 2.737 N/A ALA 92.A N TRP 71.A O no hydrogen 2.847 N/A LEU 94.A N THR 90.A O no hydrogen 3.029 N/A HIS 95.A N ALA 91.A O no hydrogen 2.929 N/A HIS 95.A NE2 ARG 62.A O no hydrogen 2.725 N/A LEU 96.A N ALA 92.A O no hydrogen 2.940 N/A ARG 97.A N GLN 93.A O no hydrogen 2.980 N/A ASP 98.A N LEU 94.A O no hydrogen 3.003 N/A VAL 100.A N ASP 98.A O no hydrogen 2.794 N/A ALA 101.A N ASP 98.A O no hydrogen 3.086 N/A LYS 104.A N VAL 100.A O no hydrogen 2.983 N/A LEU 105.A N ALA 101.A O no hydrogen 2.916 N/A ALA 106.A N ILE 102.A O no hydrogen 2.988 N/A ILE 107.A N VAL 103.A O no hydrogen 2.989 N/A TYR 108.A N LYS 104.A O no hydrogen 2.900 N/A GLY 109.A N LEU 105.A O no hydrogen 3.022 N/A GLY 109.A N ALA 106.A O no hydrogen 3.124 N/A MET 110.A N ALA 106.A O no hydrogen 3.045 N/A LEU 111.A N ILE 107.A O no hydrogen 2.944 N/A LYS 113.A NZ GLY 109.A O no hydrogen 2.871 N/A ASN 114.A N PRO 112.A O no hydrogen 3.187 N/A ARG 117.A N ASN 114.A O no hydrogen 3.361 N/A ARG 118.A N LEU 115.A O no hydrogen 3.242 N/A ARG 118.A NE TYR 108.A OH no hydrogen 3.179 N/A THR 119.A N LEU 115.A O no hydrogen 3.411 N/A THR 119.A OG1 HIS 116.A O no hydrogen 3.256 N/A MET 120.A N HIS 116.A O no hydrogen 2.887 N/A MET 121.A N ARG 117.A O no hydrogen 2.993 N/A GLU 122.A N ARG 118.A O no hydrogen 3.063 N/A ARG 123.A N THR 119.A O no hydrogen 3.070 N/A ARG 123.A NH2 ASP 51.A OD1 no hydrogen 3.205 N/A LEU 124.A N MET 120.A O no hydrogen 3.061 N/A HIS 125.A N VAL 56.A O no hydrogen 2.931 N/A PHE 127.A N ILE 58.A O no hydrogen 3.093 N/A ILE 136.A N PRO 133.A O no hydrogen 3.025 N/A LEU 137.A N PRO 133.A O no hydrogen 2.947 N/A LYS 138.A N GLU 134.A O no hydrogen 2.954 N/A ASN 139.A N ILE 136.A O no hydrogen 2.743 N/A LEU 140.A N ILE 136.A O no hydrogen 3.044 N/A VAL 141.A N TRP 17.A O no hydrogen 3.093 N/A GLU 142.A N TRP 17.A O no hydrogen 3.144 N/A LEU 144.A N LEU 19.A O no hydrogen 2.871 N/A ARG 148.A N GLN 25.A OE1 no hydrogen 2.581 N/A ARG 148.A NH2 MET 24.A O no hydrogen 2.785 N/A ARG 153.A N GLU 156.A OE1 no hydrogen 3.246 N/A GLU 156.A N ARG 153.A O no hydrogen 3.253 N/A THR 158.A N GLU 161.A OE1 no hydrogen 2.641 N/A THR 158.A OG1 GLU 160.A OE1 no hydrogen 2.878 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.713 N/A ILE 162.A N THR 158.A O no hydrogen 2.951 N/A ASP 163.A N GLN 159.A O no hydrogen 2.871 N/A ALA 164.A N GLU 160.A O no hydrogen 2.860 N/A PHE 165.A N GLU 161.A O no hydrogen 2.961 N/A ARG 167.A NH1 TRP 169.A O no hydrogen 3.202 N/A TYR 175.A N GLU 173.A O no hydrogen 3.154 N/A