Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yaa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 7.A OE2 no hydrogen 3.275 N/A ASN 5.A N MET 1.A O no hydrogen 2.840 N/A ARG 6.A N SER 2.A O no hydrogen 2.924 N/A GLU 7.A N GLN 3.A O no hydrogen 3.028 N/A LEU 8.A N SER 4.A O no hydrogen 2.958 N/A VAL 9.A N ASN 5.A O no hydrogen 3.024 N/A VAL 10.A N ARG 6.A O no hydrogen 2.988 N/A ASP 11.A N GLU 7.A O no hydrogen 2.970 N/A PHE 12.A N LEU 8.A O no hydrogen 2.959 N/A LEU 13.A N VAL 9.A O no hydrogen 2.937 N/A SER 14.A N VAL 10.A O no hydrogen 2.935 N/A SER 14.A OG.A VAL 10.A O no hydrogen 2.845 N/A TYR 15.A N ASP 11.A O no hydrogen 2.965 N/A LYS 16.A N PHE 12.A O no hydrogen 2.868 N/A LYS 16.A NZ GLN 19.A OE1 no hydrogen 2.849 N/A LEU 17.A N LEU 13.A O no hydrogen 2.907 N/A SER 18.A N SER 14.A O no hydrogen 3.000 N/A SER 18.A OG SER 14.A O no hydrogen 3.140 N/A GLN 19.A N TYR 15.A O no hydrogen 2.946 N/A LYS 20.A N LYS 16.A O no hydrogen 3.199 N/A LYS 20.A N LEU 17.A O no hydrogen 3.047 N/A LYS 20.A NZ GLN 19.A OE1 no hydrogen 2.954 N/A GLY 21.A N SER 18.A O no hydrogen 2.940 N/A TYR 22.A N LEU 17.A O no hydrogen 2.833 N/A ALA 29.A N GLN 26.A O no hydrogen 3.158 N/A LYS 32.A N MET 28.A O no hydrogen 2.906 N/A GLN 33.A N ALA 29.A O no hydrogen 3.044 N/A GLN 33.A NE2 GLU 37.A OE2 no hydrogen 2.740 N/A ALA 34.A N ALA 30.A O no hydrogen 2.936 N/A LEU 35.A N VAL 31.A O no hydrogen 2.908 N/A ARG 36.A N LYS 32.A O no hydrogen 2.996 N/A GLU 37.A N GLN 33.A O no hydrogen 3.110 N/A ALA 38.A N ALA 34.A O no hydrogen 2.832 N/A GLY 39.A N LEU 35.A O no hydrogen 2.900 N/A ASP 40.A N ARG 36.A O no hydrogen 3.139 N/A GLU 41.A N GLU 37.A O no hydrogen 3.014 N/A PHE 42.A N ALA 38.A O no hydrogen 2.869 N/A GLU 43.A N GLY 39.A O no hydrogen 3.016 N/A LEU 44.A N ASP 40.A O no hydrogen 3.093 N/A ARG 45.A N GLU 41.A O no hydrogen 2.815 N/A ARG 45.A N PHE 42.A O no hydrogen 3.208 N/A ARG 45.A NH1 GLU 41.A OE2 no hydrogen 2.996 N/A TYR 46.A N PHE 42.A O no hydrogen 3.006 N/A PHE 50.A N TYR 46.A O no hydrogen 2.826 N/A SER 51.A N ARG 47.A O no hydrogen 2.929 N/A ASP 52.A N ARG 48.A O no hydrogen 2.986 N/A LEU 53.A N ALA 49.A O no hydrogen 3.088 N/A THR 54.A N PHE 50.A O no hydrogen 2.856 N/A THR 54.A OG1 PHE 50.A O no hydrogen 3.359 N/A THR 54.A OG1 SER 51.A O no hydrogen 3.186 N/A SER 55.A N SER 51.A O no hydrogen 2.948 N/A SER 55.A OG ASP 52.A O no hydrogen 2.905 N/A GLN 56.A N LEU 53.A O no hydrogen 3.093 N/A THR 60.A N THR 63.A OG1 no hydrogen 2.903 N/A THR 60.A OG1 THR 63.A OG1 no hydrogen 3.417 N/A THR 63.A N THR 60.A O no hydrogen 3.066 N/A THR 63.A OG1 THR 60.A O no hydrogen 3.186 N/A THR 63.A OG1 THR 60.A OG1 no hydrogen 3.417 N/A SER 67.A N ALA 64.A O no hydrogen 2.946 N/A GLU 69.A N TYR 65.A O no hydrogen 2.874 N/A GLN 70.A N GLN 66.A O no hydrogen 2.887 N/A VAL 71.A N SER 67.A O no hydrogen 3.378 N/A VAL 72.A N PHE 68.A O no hydrogen 2.959 N/A ASN 73.A N GLU 69.A O no hydrogen 2.754 N/A ASN 73.A ND2 TYR 118.A OH no hydrogen 2.704 N/A ASN 73.A ND2 HIS 122.A NE2 no hydrogen 3.622 N/A GLU 74.A N GLN 70.A O no hydrogen 3.305 N/A GLU 74.A N VAL 71.A O no hydrogen 3.156 N/A LEU 75.A N VAL 71.A O no hydrogen 3.468 N/A PHE 76.A N VAL 72.A O no hydrogen 3.189 N/A ARG 77.A N GLU 74.A O no hydrogen 3.274 N/A ARG 77.A NH1 GLU 74.A OE1 no hydrogen 2.686 N/A GLY 79.A N PHE 76.A O no hydrogen 2.958 N/A ARG 84.A N ASN 81.A OD1 no hydrogen 2.832 N/A ARG 84.A NH1 ASP 78.A OD1 no hydrogen 2.789 N/A ARG 84.A NH1 GLY 79.A O no hydrogen 2.887 N/A ARG 84.A NH2 ASP 78.A OD1 no hydrogen 3.480 N/A ILE 85.A N ASN 81.A O no hydrogen 3.106 N/A VAL 86.A N TRP 82.A O no hydrogen 2.963 N/A ALA 87.A N GLY 83.A O no hydrogen 2.923 N/A PHE 88.A N ARG 84.A O no hydrogen 2.924 N/A PHE 89.A N ILE 85.A O no hydrogen 3.112 N/A SER 90.A N VAL 86.A O no hydrogen 2.888 N/A SER 90.A OG GLU 43.A OE2 no hydrogen 2.772 N/A SER 90.A OG VAL 86.A O no hydrogen 3.503 N/A PHE 91.A N ALA 87.A O no hydrogen 2.781 N/A GLY 92.A N PHE 88.A O no hydrogen 3.011 N/A GLY 93.A N PHE 89.A O no hydrogen 2.922 N/A ALA 94.A N SER 90.A O no hydrogen 2.911 N/A LEU 95.A N PHE 91.A O no hydrogen 2.959 N/A CYS 96.A N GLY 92.A O no hydrogen 2.993 N/A CYS 96.A SG GLY 92.A O no hydrogen 3.486 N/A VAL 97.A N GLY 93.A O no hydrogen 2.911 N/A GLU 98.A N ALA 94.A O no hydrogen 2.896 N/A SER 99.A N LEU 95.A O no hydrogen 2.974 N/A SER 99.A OG LEU 95.A O no hydrogen 2.823 N/A VAL 100.A N CYS 96.A O no hydrogen 3.036 N/A ASP 101.A N VAL 97.A O no hydrogen 2.871 N/A LYS 102.A N GLU 98.A O no hydrogen 3.118 N/A LYS 102.A N SER 99.A O no hydrogen 3.234 N/A LYS 102.A NZ ILE 59.A O no hydrogen 3.115 N/A LYS 102.A NZ GLU 98.A OE1 no hydrogen 3.505 N/A GLU 103.A N VAL 100.A O no hydrogen 3.078 N/A MET 104.A N SER 99.A O no hydrogen 2.806 N/A LEU 107.A N MET 104.A O no hydrogen 2.894 N/A VAL 108.A N GLN 105.A O no hydrogen 3.126 N/A ARG 110.A NH1 PRO 61.A O no hydrogen 2.990 N/A ILE 111.A N LEU 107.A O no hydrogen 2.948 N/A ALA 112.A N VAL 108.A O no hydrogen 2.905 N/A SER 113.A N SER 109.A O no hydrogen 2.993 N/A TRP 114.A N ARG 110.A O no hydrogen 2.884 N/A MET 115.A N ILE 111.A O no hydrogen 2.822 N/A ALA 116.A N ALA 112.A O no hydrogen 2.966 N/A THR 117.A N SER 113.A O no hydrogen 2.928 N/A THR 117.A OG1 SER 113.A O no hydrogen 2.774 N/A TYR 118.A N TRP 114.A O no hydrogen 2.969 N/A LEU 119.A N MET 115.A O no hydrogen 2.894 N/A ASN 120.A N ALA 116.A O no hydrogen 2.966 N/A ASP 121.A N THR 117.A O no hydrogen 2.917 N/A HIS 122.A N TYR 118.A O no hydrogen 2.948 N/A LEU 123.A N LEU 119.A O no hydrogen 3.137 N/A GLU 124.A N LEU 119.A O no hydrogen 2.798 N/A ILE 127.A N LEU 123.A O no hydrogen 2.887 N/A GLN 128.A N GLU 124.A O no hydrogen 2.946 N/A GLU 129.A N TRP 126.A O no hydrogen 3.052 N/A ASN 130.A N ILE 127.A O no hydrogen 3.066 N/A GLY 132.A N ILE 127.A O no hydrogen 3.024 N/A THR 135.A N GLY 131.A O no hydrogen 3.306 N/A THR 135.A N GLY 132.A O no hydrogen 3.011 N/A THR 135.A OG1 GLY 131.A O no hydrogen 2.677 N/A PHE 136.A N GLY 132.A O no hydrogen 3.446 N/A VAL 137.A N TRP 133.A O no hydrogen 2.938 N/A ASP 138.A N ASP 134.A O no hydrogen 3.087 N/A LEU 139.A N THR 135.A O no hydrogen 2.892 N/A TYR 140.A N PHE 136.A O no hydrogen 2.821 N/A GLY 141.A N VAL 137.A O no hydrogen 2.765 N/A