Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wqy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.949 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.100 N/A GLU 7.A N THR 3.A O no hydrogen 2.921 N/A MET 8.A N ALA 4.A O no hydrogen 2.930 N/A ALA 9.A N LYS 5.A O no hydrogen 3.082 N/A ARG 10.A N GLU 6.A O no hydrogen 2.938 N/A PHE 11.A N GLU 7.A O no hydrogen 2.842 N/A TRP 12.A N MET 8.A O no hydrogen 3.132 N/A GLU 13.A N ALA 9.A O no hydrogen 2.973 N/A LYS 14.A N ARG 10.A O no hydrogen 2.796 N/A ASN 15.A N PHE 11.A O no hydrogen 3.032 N/A ASN 15.A ND2 PHE 11.A O no hydrogen 3.038 N/A THR 16.A N TRP 12.A O no hydrogen 2.966 N/A THR 16.A OG1 TRP 12.A O no hydrogen 2.781 N/A LYS 17.A NZ GLU 13.A OE2 no hydrogen 3.191 N/A SER 18.A N ASN 15.A O no hydrogen 2.995 N/A SER 18.A OG ASN 15.A O no hydrogen 2.754 N/A ARG 20.A N SER 18.A OG no hydrogen 2.989 N/A ARG 20.A NH1 ASN 15.A OD1 no hydrogen 2.876 N/A ILE 28.A N HIS 25.A O no hydrogen 3.152 N/A TYR 29.A N HIS 25.A O no hydrogen 2.878 N/A MET 35.A N SER 32.A OG no hydrogen 3.237 N/A ALA 36.A N SER 32.A O no hydrogen 2.994 N/A MET 37.A N LEU 33.A O no hydrogen 2.839 N/A SER 38.A N PRO 34.A O no hydrogen 3.084 N/A ILE 39.A N MET 35.A O no hydrogen 3.209 N/A THR 40.A N ALA 36.A O no hydrogen 2.980 N/A THR 40.A OG1 ALA 36.A O no hydrogen 2.834 N/A HIS 41.A N MET 37.A O no hydrogen 2.761 N/A ARG 42.A N SER 38.A O no hydrogen 3.321 N/A GLY 43.A N ILE 39.A O no hydrogen 2.788 N/A THR 44.A N THR 40.A O no hydrogen 2.848 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.126 N/A THR 44.A OG1 HIS 41.A O no hydrogen 3.109 N/A THR 44.A OG1 HIS 97.A ND1 no hydrogen 3.201 N/A GLY 45.A N HIS 41.A O no hydrogen 3.100 N/A VAL 46.A N ARG 42.A O no hydrogen 3.038 N/A ALA 47.A N GLY 43.A O no hydrogen 2.991 N/A LEU 48.A N THR 44.A O no hydrogen 2.777 N/A SER 49.A N GLY 45.A O no hydrogen 2.980 N/A SER 49.A OG GLY 45.A O no hydrogen 3.541 N/A LEU 50.A N VAL 46.A O no hydrogen 2.915 N/A GLY 51.A N ALA 47.A O no hydrogen 2.907 N/A VAL 52.A N LEU 48.A O no hydrogen 3.024 N/A SER 53.A N SER 49.A O no hydrogen 2.990 N/A SER 53.A OG SER 49.A O no hydrogen 3.471 N/A LEU 54.A N LEU 50.A O no hydrogen 2.954 N/A PHE 55.A N GLY 51.A O no hydrogen 3.016 N/A SER 56.A N VAL 52.A O no hydrogen 2.977 N/A VAL 57.A N SER 53.A O no hydrogen 2.921 N/A ALA 58.A N LEU 54.A O no hydrogen 2.962 N/A ALA 59.A N PHE 55.A O no hydrogen 2.897 N/A LEU 60.A N SER 56.A O no hydrogen 3.329 N/A LEU 61.A N ALA 58.A O no hydrogen 3.258 N/A LEU 62.A N ALA 58.A O no hydrogen 2.755 N/A GLU 64.A N TYR 69.A OH no hydrogen 3.035 N/A HIS 68.A N GLN 65.A O no hydrogen 3.211 N/A VAL 70.A N PHE 66.A O no hydrogen 3.113 N/A ALA 71.A N PRO 67.A O no hydrogen 2.869 N/A VAL 72.A N HIS 68.A O no hydrogen 2.981 N/A VAL 73.A N TYR 69.A O no hydrogen 3.086 N/A LYS 74.A N VAL 70.A O no hydrogen 2.958 N/A SER 75.A N ALA 71.A O no hydrogen 2.826 N/A SER 75.A OG VAL 72.A O no hydrogen 2.529 N/A LEU 76.A N VAL 73.A O no hydrogen 3.045 N/A SER 77.A N LYS 74.A O no hydrogen 3.141 N/A ILE 83.A N SER 79.A O no hydrogen 2.970 N/A TYR 84.A N PRO 80.A O no hydrogen 2.765 N/A SER 85.A N ALA 81.A O no hydrogen 2.876 N/A SER 85.A OG ALA 81.A O no hydrogen 3.028 N/A ALA 86.A N LEU 82.A O no hydrogen 3.026 N/A LYS 87.A N ILE 83.A O no hydrogen 3.015 N/A PHE 88.A N TYR 84.A O no hydrogen 2.970 N/A ALA 89.A N SER 85.A O no hydrogen 2.966 N/A LEU 90.A N ALA 86.A O no hydrogen 2.982 N/A VAL 91.A N LYS 87.A O no hydrogen 2.985 N/A PHE 92.A N PHE 88.A O no hydrogen 2.853 N/A SER 95.A N VAL 91.A O no hydrogen 2.905 N/A SER 95.A OG SER 132.A OG no hydrogen 2.659 N/A TYR 96.A N PHE 92.A O no hydrogen 2.868 N/A TYR 96.A OH MET 37.A O no hydrogen 3.062 N/A HIS 97.A N PRO 93.A O no hydrogen 3.000 N/A HIS 97.A ND1 THR 44.A OG1 no hydrogen 3.201 N/A THR 98.A N LEU 94.A O no hydrogen 3.055 N/A THR 98.A OG1 LEU 94.A O no hydrogen 2.548 N/A TRP 99.A N SER 95.A O no hydrogen 2.983 N/A TRP 99.A NE1 SER 132.A OG no hydrogen 3.223 N/A ASN 100.A N TYR 96.A O no hydrogen 2.871 N/A GLY 101.A N HIS 97.A O no hydrogen 2.739 N/A ILE 102.A N THR 98.A O no hydrogen 3.083 N/A ARG 103.A N TRP 99.A O no hydrogen 3.068 N/A ARG 103.A NE SER 121.A OG no hydrogen 2.782 N/A ARG 103.A NH2 VAL 118.A O no hydrogen 3.060 N/A HIS 104.A N ASN 100.A O no hydrogen 2.874 N/A LEU 105.A N GLY 101.A O no hydrogen 2.974 N/A VAL 106.A N ILE 102.A O no hydrogen 2.987 N/A TRP 107.A N ARG 103.A O no hydrogen 3.142 N/A TRP 107.A NE1 GLY 112.A O no hydrogen 3.055 N/A ASP 108.A N HIS 104.A O no hydrogen 2.923 N/A MET 109.A N VAL 106.A O no hydrogen 3.086 N/A GLY 110.A N TRP 107.A O no hydrogen 2.665 N/A LYS 111.A N VAL 106.A O no hydrogen 3.060 N/A LYS 114.A N GLN 117.A OE1 no hydrogen 3.025 N/A VAL 118.A N LYS 114.A O no hydrogen 2.922 N/A GLU 119.A N LEU 115.A O no hydrogen 3.114 N/A GLN 120.A N SER 116.A O no hydrogen 2.967 N/A SER 121.A N GLN 117.A O no hydrogen 2.793 N/A SER 121.A OG GLN 117.A O no hydrogen 3.106 N/A SER 121.A OG VAL 118.A O no hydrogen 3.234 N/A GLY 122.A N VAL 118.A O no hydrogen 3.268 N/A VAL 123.A N GLU 119.A O no hydrogen 3.182 N/A VAL 124.A N GLN 120.A O no hydrogen 2.918 N/A VAL 125.A N SER 121.A O no hydrogen 2.914 N/A LEU 126.A N GLY 122.A O no hydrogen 3.167 N/A ILE 127.A N VAL 123.A O no hydrogen 3.130 N/A LEU 128.A N VAL 124.A O no hydrogen 2.948 N/A THR 129.A N VAL 125.A O no hydrogen 3.035 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.508 N/A LEU 130.A N LEU 126.A O no hydrogen 3.126 N/A LEU 131.A N ILE 127.A O no hydrogen 2.905 N/A SER 132.A N LEU 128.A O no hydrogen 3.080 N/A SER 132.A OG SER 95.A OG no hydrogen 2.659 N/A SER 132.A OG LEU 128.A O no hydrogen 2.711 N/A SER 132.A OG THR 129.A O no hydrogen 3.375 N/A SER 133.A N THR 129.A O no hydrogen 3.061 N/A SER 133.A OG THR 129.A O no hydrogen 2.829 N/A ALA 134.A N LEU 130.A O no hydrogen 3.071 N/A GLY 135.A N LEU 131.A O no hydrogen 2.818 N/A ILE 136.A N SER 132.A O no hydrogen 2.836 N/A ALA 137.A N SER 133.A O no hydrogen 3.012 N/A ILE 139.A N ILE 136.A O no hydrogen 2.690 N/A