Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uyl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 3.A OE1 no hydrogen 3.409 N/A GLN 3.A N SER 25.A O no hydrogen 2.863 N/A GLU 5.A N LYS 23.A O no hydrogen 2.788 N/A GLU 10.A N LEU 114.A O no hydrogen 2.903 N/A VAL 12.A N THR 116.A O no hydrogen 2.787 N/A GLY 15.A N LEU 86.A O no hydrogen 2.738 N/A ALA 16.A N LYS 13.A O no hydrogen 3.096 N/A SER 17.A OG LEU 83.A O no hydrogen 3.210 N/A VAL 18.A N LEU 83.A O no hydrogen 3.131 N/A LEU 20.A N MET 81.A O no hydrogen 2.630 N/A CYS 22.A N ALA 79.A O no hydrogen 2.886 N/A LYS 23.A N GLU 5.A O no hydrogen 2.938 N/A ALA 24.A N SER 77.A O no hydrogen 2.904 N/A SER 25.A N GLN 3.A O no hydrogen 3.037 N/A SER 31.A N THR 28.A O no hydrogen 2.962 N/A SER 31.A OG THR 28.A O no hydrogen 3.312 N/A ILE 34.A N ILE 51.A O no hydrogen 2.922 N/A ASN 35.A N GLY 97.A O no hydrogen 2.863 N/A ASN 35.A ND2 GLU 99.A OE1 no hydrogen 3.092 N/A ASN 35.A ND2 SER 105.A O no hydrogen 3.303 N/A TRP 36.A N GLY 49.A O no hydrogen 2.927 N/A VAL 37.A N TYR 95.A O no hydrogen 2.878 N/A LYS 38.A N GLU 46.A O no hydrogen 2.852 N/A LYS 38.A NZ ASP 89.A O no hydrogen 2.672 N/A GLN 39.A N VAL 93.A O no hydrogen 2.886 N/A GLU 46.A N LYS 38.A O no hydrogen 2.861 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.882 N/A ILE 48.A N TRP 36.A O no hydrogen 3.008 N/A HIS 50.A N ASN 59.A O no hydrogen 2.938 N/A ILE 51.A N ILE 34.A O no hydrogen 2.882 N/A SER 52.A N SER 57.A O no hydrogen 2.958 N/A SER 52.A OG SER 55.A OG no hydrogen 3.042 N/A SER 55.A N SER 52.A OG no hydrogen 3.126 N/A SER 55.A OG SER 52.A OG no hydrogen 3.042 N/A SER 56.A N SER 52.A O no hydrogen 2.531 N/A ASN 59.A N HIS 50.A O no hydrogen 3.076 N/A ASN 61.A N ILE 48.A O no hydrogen 2.823 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.891 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.905 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 2.751 N/A PHE 64.A N ASN 61.A O no hydrogen 2.903 N/A LYS 65.A N GLU 62.A O no hydrogen 2.993 N/A LYS 67.A N PHE 64.A O no hydrogen 2.788 N/A LYS 67.A NZ SER 84.A O no hydrogen 3.061 N/A LYS 67.A NZ SER 85.A O no hydrogen 3.080 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 2.822 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 3.465 N/A ALA 68.A N PHE 64.A O no hydrogen 3.085 N/A THR 69.A N GLN 82.A O no hydrogen 2.831 N/A LEU 70.A N TYR 60.A OH no hydrogen 3.033 N/A THR 71.A N TYR 80.A O no hydrogen 3.075 N/A ASP 73.A N THR 78.A O no hydrogen 2.689 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.098 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.726 N/A SER 76.A N ASP 73.A O no hydrogen 3.326 N/A SER 76.A OG ASP 73.A O no hydrogen 3.553 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.254 N/A SER 77.A N THR 74.A O no hydrogen 3.238 N/A THR 78.A N ASP 73.A O no hydrogen 3.002 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.923 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.254 N/A ALA 79.A N CYS 22.A O no hydrogen 2.961 N/A TYR 80.A N THR 71.A O no hydrogen 2.718 N/A MET 81.A N LEU 20.A O no hydrogen 2.978 N/A GLN 82.A N THR 69.A O no hydrogen 2.939 N/A GLN 82.A NE2 VAL 18.A O no hydrogen 2.976 N/A LEU 83.A N VAL 18.A O no hydrogen 2.852 N/A SER 84.A N LYS 67.A O no hydrogen 2.883 N/A LEU 86.A N ALA 16.A O no hydrogen 2.865 N/A THR 87.A N ASP 90.A OD1 no hydrogen 2.943 N/A ASP 90.A N THR 87.A O no hydrogen 2.750 N/A SER 91.A N SER 88.A O no hydrogen 3.057 N/A SER 91.A OG SER 88.A O no hydrogen 3.385 N/A ALA 92.A N VAL 115.A O no hydrogen 3.186 N/A VAL 93.A N GLN 39.A O no hydrogen 3.010 N/A TYR 94.A N THR 113.A O no hydrogen 2.970 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.498 N/A TYR 95.A N VAL 37.A O no hydrogen 3.022 N/A GLY 97.A N ASN 35.A O no hydrogen 2.688 N/A ARG 98.A N ASN 108.A O no hydrogen 2.791 N/A ARG 98.A NH2 GLU 100.A OE2 no hydrogen 3.144 N/A GLU 99.A N TRP 33.A O no hydrogen 3.033 N/A GLU 100.A N ALA 104.A O no hydrogen 2.798 N/A ARG 103.A N GLU 100.A O no hydrogen 3.037 N/A ALA 104.A N GLU 100.A O no hydrogen 3.114 N/A GLY 107.A N ARG 98.A O no hydrogen 2.886 N/A ASN 108.A ND2 GLU 100.A OE2 no hydrogen 3.499 N/A GLY 110.A N CYS 96.A O no hydrogen 2.949 N/A THR 113.A N TYR 94.A O no hydrogen 2.889 N/A THR 113.A OG1 PRO 7.A O no hydrogen 2.424 N/A LEU 114.A N GLY 8.A O no hydrogen 2.913 N/A VAL 115.A N ALA 92.A O no hydrogen 2.991 N/A THR 116.A N GLU 10.A O no hydrogen 2.918 N/A VAL 117.A N SER 91.A OG no hydrogen 3.050 N/A SER 118.A N VAL 12.A O no hydrogen 2.659 N/A ALA 120.A N SER 118.A OG no hydrogen 2.813 N/A THR 123.A N PHE 145.A O no hydrogen 2.677 N/A SER 126.A N LYS 142.A O no hydrogen 2.898 N/A TYR 128.A N LEU 140.A O no hydrogen 2.876 N/A LEU 130.A N GLY 138.A O no hydrogen 2.714 N/A VAL 135.A N VAL 182.A O no hydrogen 2.885 N/A THR 136.A OG1 THR 181.A OG1 no hydrogen 3.019 N/A LEU 137.A N VAL 180.A O no hydrogen 2.979 N/A GLY 138.A N LEU 130.A O no hydrogen 3.030 N/A CYS 139.A N SER 178.A O no hydrogen 2.990 N/A CYS 139.A SG TYR 128.A O no hydrogen 4.032 N/A LEU 140.A N TYR 128.A O no hydrogen 2.790 N/A VAL 141.A N LEU 176.A O no hydrogen 2.804 N/A LYS 142.A N SER 126.A O no hydrogen 2.873 N/A GLY 143.A N THR 175.A OG1 no hydrogen 3.281 N/A TYR 144.A N TYR 174.A O no hydrogen 3.026 N/A TYR 144.A OH GLU 147.A OE1 no hydrogen 2.770 N/A PHE 145.A N THR 123.A O no hydrogen 2.899 N/A THR 150.A N ALA 197.A O no hydrogen 2.797 N/A THR 152.A N ASN 195.A O no hydrogen 2.950 N/A THR 152.A OG1 ASN 195.A OD1 no hydrogen 3.028 N/A TRP 153.A NE1 SER 178.A OG no hydrogen 2.699 N/A ASN 154.A N THR 193.A O no hydrogen 2.747 N/A ASN 154.A ND2 THR 191.A O no hydrogen 3.292 N/A SER 155.A N ASN 195.A OD1 no hydrogen 2.734 N/A GLY 156.A N TRP 153.A O no hydrogen 2.966 N/A SER 157.A N ASN 154.A O no hydrogen 3.184 N/A SER 157.A OG ASN 154.A O no hydrogen 2.950 N/A LEU 158.A N TRP 153.A O no hydrogen 3.309 N/A HIS 163.A N SER 179.A O no hydrogen 2.760 N/A THR 164.A OG1 SER 178.A OG no hydrogen 3.001 N/A PHE 165.A N SER 177.A O no hydrogen 2.954 N/A VAL 168.A N THR 175.A O no hydrogen 2.850 N/A GLN 170.A N LEU 173.A O no hydrogen 2.792 N/A LEU 173.A N GLN 170.A O no hydrogen 2.898 N/A TYR 174.A N TYR 144.A O no hydrogen 2.723 N/A THR 175.A N VAL 168.A O no hydrogen 3.054 N/A LEU 176.A N VAL 141.A O no hydrogen 2.875 N/A SER 178.A N CYS 139.A O no hydrogen 2.884 N/A SER 178.A OG HIS 163.A O no hydrogen 3.320 N/A SER 178.A OG THR 164.A OG1 no hydrogen 3.001 N/A SER 179.A N HIS 163.A O no hydrogen 2.703 N/A VAL 180.A N LEU 137.A O no hydrogen 2.980 N/A THR 181.A N GLY 161.A O no hydrogen 2.983 N/A THR 181.A OG1 THR 136.A OG1 no hydrogen 3.019 N/A VAL 182.A N VAL 135.A O no hydrogen 2.892 N/A SER 184.A N SER 133.A O no hydrogen 2.934 N/A SER 184.A OG SER 133.A O no hydrogen 2.950 N/A THR 186.A N PRO 183.A O no hydrogen 2.882 N/A TRP 187.A NE1 ILE 209.A O no hydrogen 2.908 N/A SER 189.A OG SER 185.A O no hydrogen 3.517 N/A GLN 190.A N THR 186.A O no hydrogen 2.663 N/A THR 193.A N ASN 154.A OD1 no hydrogen 2.883 N/A CYS 194.A N LYS 207.A O no hydrogen 2.915 N/A CYS 194.A SG LYS 207.A O no hydrogen 3.885 N/A ASN 195.A N THR 152.A O no hydrogen 2.712 N/A ASN 195.A ND2 ASP 206.A OD1 no hydrogen 2.399 N/A VAL 196.A N VAL 205.A O no hydrogen 2.796 N/A ALA 197.A N THR 150.A O no hydrogen 2.770 N/A HIS 198.A N THR 203.A O no hydrogen 2.980 N/A HIS 198.A ND1 SER 201.A OG no hydrogen 2.611 N/A HIS 198.A NE2 PRO 146.A O no hydrogen 2.836 N/A SER 201.A N HIS 198.A O no hydrogen 3.255 N/A SER 201.A OG HIS 198.A ND1 no hydrogen 2.611 N/A SER 201.A OG HIS 198.A O no hydrogen 3.358 N/A SER 201.A OG THR 203.A OG1 no hydrogen 2.384 N/A SER 202.A N PRO 199.A O no hydrogen 2.791 N/A THR 203.A N HIS 198.A O no hydrogen 3.255 N/A VAL 205.A N VAL 196.A O no hydrogen 2.782 N/A LYS 207.A N CYS 194.A O no hydrogen 2.802 N/A ILE 209.A N VAL 192.A O no hydrogen 2.874 N/A