Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 127.A O no hydrogen 2.817 N/A ALA 4.A N ILE 127.A O no hydrogen 3.325 N/A ILE 6.A N ILE 125.A O no hydrogen 2.843 N/A ALA 8.A N ASN 123.A O no hydrogen 2.938 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.812 N/A ASP 10.A N GLN 7.A O no hydrogen 2.946 N/A SER 12.A N SER 41.A O no hydrogen 2.882 N/A SER 12.A OG GLN 13.A OE1 no hydrogen 2.802 N/A SER 12.A OG SER 41.A O no hydrogen 3.421 N/A GLN 13.A N SER 41.A O no hydrogen 3.533 N/A SER 15.A N TRP 39.A O no hydrogen 2.923 N/A THR 17.A N GLN 14.A OE1 no hydrogen 2.819 N/A THR 17.A OG1 GLN 14.A OE1 no hydrogen 2.730 N/A GLN 18.A N GLY 32.A O no hydrogen 3.184 N/A GLU 20.A N ASN 30.A O no hydrogen 2.961 N/A THR 22.A N GLY 28.A O no hydrogen 3.109 N/A THR 22.A OG1 GLN 93.A OE1 no hydrogen 2.833 N/A THR 23.A N GLN 93.A OE1 no hydrogen 3.110 N/A ASP 24.A N THR 22.A OG1 no hydrogen 3.128 N/A THR 25.A N ASP 24.A OD1 no hydrogen 2.869 N/A GLY 27.A N ASP 24.A O no hydrogen 2.901 N/A ASN 30.A N GLU 20.A O no hydrogen 2.844 N/A VAL 31.A N LEU 122.A O no hydrogen 2.822 N/A GLY 32.A N GLN 18.A O no hydrogen 2.826 N/A ASP 35.A N ASP 38.A OD2 no hydrogen 2.884 N/A GLY 37.A N ALA 115.A O no hydrogen 2.991 N/A ASP 38.A N ASP 35.A O no hydrogen 3.001 N/A TRP 39.A N SER 15.A O no hydrogen 3.133 N/A LEU 40.A N ILE 113.A O no hydrogen 2.891 N/A SER 41.A N GLN 13.A O no hydrogen 2.896 N/A SER 41.A OG GLN 13.A OE1 no hydrogen 3.325 N/A TYR 42.A N PHE 111.A O no hydrogen 2.860 N/A TYR 42.A OH ALA 8.A O no hydrogen 2.737 N/A ALA 43.A N SER 41.A OG no hydrogen 3.200 N/A GLY 44.A N SER 12.A OG no hydrogen 3.017 N/A THR 45.A N TYR 42.A O no hydrogen 3.062 N/A THR 45.A OG1 TYR 42.A O no hydrogen 3.331 N/A VAL 47.A N HIS 109.A O no hydrogen 2.857 N/A ILE 49.A N GLY 107.A O no hydrogen 2.892 N/A GLY 53.A N LEU 104.A O no hydrogen 3.001 N/A TYR 55.A N VAL 102.A O no hydrogen 2.925 N/A TYR 55.A OH SER 51.A O no hydrogen 2.649 N/A LEU 56.A N ASN 128.A O no hydrogen 2.906 N/A ILE 57.A N HIS 100.A O no hydrogen 2.872 N/A GLU 58.A N ARG 126.A O no hydrogen 2.822 N/A TYR 59.A N ILE 98.A O no hydrogen 2.856 N/A ARG 60.A N TRP 124.A O no hydrogen 2.980 N/A ARG 60.A NE ASP 24.A OD2 no hydrogen 2.876 N/A ARG 60.A NH1 THR 97.A OG1 no hydrogen 2.996 N/A ARG 60.A NH2 ASP 24.A OD1 no hydrogen 2.979 N/A VAL 61.A N THR 96.A O no hydrogen 2.913 N/A ALA 62.A N ASN 121.A O no hydrogen 3.186 N/A SER 63.A N THR 89.A OG1 no hydrogen 2.907 N/A SER 63.A OG GLY 119.A O no hydrogen 2.655 N/A ASN 65.A ND2 GLN 64.A OE1 no hydrogen 3.504 N/A GLY 66.A N SER 63.A OG no hydrogen 2.948 N/A SER 69.A N ALA 117.A O no hydrogen 3.255 N/A LEU 70.A N ILE 84.A O no hydrogen 3.059 N/A THR 71.A N LYS 114.A O no hydrogen 2.831 N/A PHE 72.A N GLY 82.A O no hydrogen 2.794 N/A GLU 73.A N GLY 112.A O no hydrogen 3.015 N/A GLU 74.A N PRO 79.A O no hydrogen 3.045 N/A ALA 75.A N GLN 110.A O no hydrogen 2.753 N/A GLY 77.A N GLU 74.A O no hydrogen 2.999 N/A HIS 81.A N PHE 72.A O no hydrogen 2.828 N/A HIS 81.A NE2 GLU 74.A OE1 no hydrogen 2.728 N/A GLY 82.A N PHE 72.A O no hydrogen 3.138 N/A ILE 84.A N LEU 70.A O no hydrogen 3.091 N/A ILE 86.A N GLY 68.A O no hydrogen 2.925 N/A THR 89.A N SER 63.A O no hydrogen 2.854 N/A THR 89.A OG1 SER 63.A O no hydrogen 3.214 N/A THR 89.A OG1 THR 94.A O no hydrogen 2.641 N/A THR 94.A N GLY 91.A O no hydrogen 3.249 N/A TRP 95.A NE1 GLN 93.A OE1 no hydrogen 2.950 N/A THR 96.A N VAL 61.A O no hydrogen 2.977 N/A ILE 98.A N TYR 59.A O no hydrogen 2.948 N/A HIS 100.A N ILE 57.A O no hydrogen 3.056 N/A VAL 102.A N TYR 55.A O no hydrogen 3.026 N/A LEU 104.A N GLY 53.A O no hydrogen 2.936 N/A SER 105.A OG HIS 109.A NE2 no hydrogen 3.388 N/A ALA 106.A N SER 52.A OG no hydrogen 3.001 N/A GLY 107.A N ILE 49.A O no hydrogen 2.859 N/A HIS 109.A N VAL 47.A O no hydrogen 2.812 N/A HIS 109.A ND1 GLU 74.A OE1 no hydrogen 2.947 N/A HIS 109.A NE2 SER 105.A O no hydrogen 2.676 N/A GLN 110.A N GLU 74.A OE2 no hydrogen 2.840 N/A GLN 110.A NE2 ALA 43.A O no hydrogen 2.993 N/A GLY 112.A N GLU 73.A O no hydrogen 2.870 N/A ILE 113.A N LEU 40.A O no hydrogen 2.871 N/A LYS 114.A N THR 71.A O no hydrogen 2.939 N/A ALA 115.A N ASP 38.A O no hydrogen 2.895 N/A ASN 116.A N SER 69.A O no hydrogen 2.985 N/A ASN 116.A ND2 THR 71.A OG1 no hydrogen 2.752 N/A ALA 117.A N SER 69.A O no hydrogen 3.389 N/A TRP 120.A NE1 ALA 117.A O no hydrogen 2.842 N/A ASN 121.A N ALA 62.A O no hydrogen 2.781 N/A ASN 121.A ND2 VAL 31.A O no hydrogen 3.641 N/A LEU 122.A N VAL 31.A O no hydrogen 3.056 N/A ASN 123.A N ARG 60.A O no hydrogen 2.890 N/A ASN 123.A ND2 ASP 24.A OD2 no hydrogen 2.891 N/A ILE 125.A N ILE 6.A O no hydrogen 2.859 N/A ARG 126.A N GLU 58.A O no hydrogen 2.922 N/A ARG 126.A NE THR 5.A OG1 no hydrogen 2.922 N/A ILE 127.A N ALA 4.A O no hydrogen 2.884 N/A ASN 128.A N LEU 56.A O no hydrogen 2.847 N/A ASN 128.A ND2 LEU 56.A O no hydrogen 3.180 N/A ASN 128.A ND2 GLU 58.A OE2 no hydrogen 3.011 N/A LYS 129.A N MET 1.A O no hydrogen 2.862 N/A THR 130.A OG1 SER 54.A O no hydrogen 2.898 N/A