Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1you_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 ARG 6.A O no hydrogen 2.860 N/A LYS 9.A NZ LEU 162.A O no hydrogen 2.863 N/A TRP 10.A N TYR 163.A OH no hydrogen 3.359 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.859 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.973 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.530 N/A LEU 15.A N ASN 49.A O no hydrogen 2.823 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.648 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.355 N/A TYR 17.A N THR 51.A O no hydrogen 2.711 N/A ARG 18.A N ILE 60.A O no hydrogen 2.888 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 3.187 N/A VAL 20.A N ILE 62.A O no hydrogen 2.786 N/A TYR 22.A OH GLU 32.A OE2 no hydrogen 2.701 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.283 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 3.256 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.847 N/A GLU 30.A N THR 27.A OG1 no hydrogen 2.832 N/A VAL 31.A N THR 27.A O no hydrogen 3.195 N/A GLU 32.A N HIS 28.A O no hydrogen 2.932 N/A LYS 33.A N SER 29.A O no hydrogen 2.872 N/A ALA 34.A N GLU 30.A O no hydrogen 3.103 N/A PHE 35.A N VAL 31.A O no hydrogen 3.054 N/A LYS 36.A N GLU 32.A O no hydrogen 2.990 N/A LYS 37.A N LYS 33.A O no hydrogen 2.908 N/A LYS 37.A NZ LYS 146.A O no hydrogen 3.034 N/A ALA 38.A N ALA 34.A O no hydrogen 2.833 N/A PHE 39.A N PHE 35.A O no hydrogen 3.084 N/A LYS 40.A N LYS 36.A O no hydrogen 3.069 N/A VAL 41.A N LYS 37.A O no hydrogen 3.271 N/A TRP 42.A N PHE 39.A O no hydrogen 3.271 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.956 N/A SER 43.A N PHE 39.A O no hydrogen 3.100 N/A SER 43.A OG PHE 39.A O no hydrogen 3.092 N/A ASP 44.A N LYS 40.A O no hydrogen 3.208 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.406 N/A ASN 49.A N MET 13.A O no hydrogen 2.866 N/A ASN 49.A ND2 ASN 14.A OD1 no hydrogen 3.523 N/A THR 51.A N LEU 15.A O no hydrogen 2.806 N/A LEU 53.A N TYR 17.A O no hydrogen 2.802 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.961 N/A ILE 60.A N THR 16.A O no hydrogen 2.894 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.083 N/A ILE 62.A N ARG 18.A O no hydrogen 2.894 N/A SER 63.A N ALA 96.A O no hydrogen 3.036 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.777 N/A GLY 65.A N PHE 98.A O no hydrogen 2.968 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.927 N/A HIS 69.A NE2 HIS 97.A ND1 no hydrogen 3.130 N/A GLY 70.A N GLU 68.A OE2 no hydrogen 3.123 N/A PHE 72.A N GLU 68.A OE2 no hydrogen 2.903 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.101 N/A PHE 75.A N LYS 67.A O no hydrogen 2.932 N/A SER 79.A N GLU 102.A OE1 no hydrogen 3.206 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 2.453 N/A HIS 84.A N HIS 97.A O no hydrogen 2.939 N/A PHE 86.A N ASP 95.A O no hydrogen 2.997 N/A GLY 93.A N PRO 90.A O no hydrogen 3.484 N/A GLY 94.A N PHE 86.A O no hydrogen 3.014 N/A ASP 95.A N TYR 92.A O no hydrogen 3.103 N/A ALA 96.A N MET 61.A O no hydrogen 2.965 N/A HIS 97.A N HIS 84.A O no hydrogen 2.849 N/A PHE 98.A N SER 63.A O no hydrogen 2.809 N/A ASP 99.A N LEU 82.A O no hydrogen 2.963 N/A ASP 100.A N GLY 65.A O no hydrogen 2.893 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.887 N/A GLU 102.A N ASP 99.A O no hydrogen 3.058 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 3.226 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 3.068 N/A THR 105.A N TYR 111.A O no hydrogen 3.075 N/A THR 105.A OG1 SER 107.A O no hydrogen 2.834 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.440 N/A THR 105.A OG1 TYR 111.A O no hydrogen 3.521 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 2.839 N/A TYR 111.A N THR 103.A O no hydrogen 2.803 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.884 N/A ASN 112.A ND2 SER 107.A O no hydrogen 3.139 N/A LEU 113.A N THR 105.A O no hydrogen 2.985 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 3.143 N/A VAL 116.A N ASN 112.A O no hydrogen 3.305 N/A ALA 117.A N LEU 113.A O no hydrogen 2.812 N/A ALA 118.A N PHE 114.A O no hydrogen 2.738 N/A HIS 119.A N LEU 115.A O no hydrogen 3.066 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.775 N/A GLU 120.A N VAL 116.A O no hydrogen 2.881 N/A PHE 121.A N ALA 117.A O no hydrogen 3.009 N/A GLY 122.A N ALA 118.A O no hydrogen 3.443 N/A HIS 123.A N HIS 119.A O no hydrogen 3.492 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.712 N/A HIS 123.A NE2 HIS 129.A NE2 no hydrogen 2.975 N/A SER 124.A N GLU 120.A O no hydrogen 2.903 N/A SER 124.A OG GLY 94.A O no hydrogen 2.792 N/A SER 124.A OG GLU 120.A O no hydrogen 3.176 N/A LEU 125.A N PHE 121.A O no hydrogen 2.894 N/A LEU 125.A N GLY 122.A O no hydrogen 3.086 N/A GLY 126.A N HIS 123.A O no hydrogen 2.817 N/A LEU 127.A N GLY 122.A O no hydrogen 2.751 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.703 N/A SER 130.A N MET 137.A O no hydrogen 3.108 N/A SER 130.A OG ASP 154.A OD2 no hydrogen 2.385 N/A ASP 132.A N SER 130.A OG no hydrogen 3.230 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.896 N/A ALA 135.A N ASP 132.A O no hydrogen 2.742 N/A LEU 136.A N ASP 155.A OD2 no hydrogen 2.627 N/A MET 137.A N ASP 155.A OD1 no hydrogen 2.853 N/A PHE 138.A N ALA 135.A O no hydrogen 2.958 N/A ILE 140.A N PHE 138.A O no hydrogen 2.718 N/A HIS 148.A N GLY 145.A O no hydrogen 2.910 N/A PHE 149.A N LYS 146.A O no hydrogen 2.970 N/A VAL 156.A N PRO 152.A O no hydrogen 3.240 N/A GLN 157.A N ASP 153.A O no hydrogen 2.863 N/A GLN 157.A NE2 ASP 153.A OD1 no hydrogen 3.126 N/A GLN 157.A NE2 ASP 153.A OD2 no hydrogen 2.810 N/A GLY 158.A N ASP 154.A O no hydrogen 2.914 N/A ILE 159.A N ASP 155.A O no hydrogen 2.932 N/A GLN 160.A N VAL 156.A O no hydrogen 3.065 N/A GLN 160.A NE2 VAL 45.A O no hydrogen 2.843 N/A SER 161.A N GLN 157.A O no hydrogen 3.079 N/A SER 161.A OG GLY 158.A O no hydrogen 2.733 N/A LEU 162.A N ILE 159.A O no hydrogen 3.251 N/A TYR 163.A N ILE 159.A O no hydrogen 3.108 N/A TYR 163.A OH LEU 125.A O no hydrogen 2.737 N/A GLY 164.A N GLN 160.A O no hydrogen 2.822 N/A GLU 168.A N ASP 167.A OD1 no hydrogen 3.329 N/A