Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qq2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LEU 28.A O no hydrogen 3.121 N/A PHE 5.A N GLY 125.A O no hydrogen 2.942 N/A TYR 6.A N THR 26.A O no hydrogen 2.981 N/A ALA 7.A N PHE 123.A O no hydrogen 2.920 N/A GLY 8.A N ASP 23.A O no hydrogen 2.795 N/A LEU 9.A N SER 121.A O no hydrogen 2.810 N/A LYS 10.A N ASP 22.A OD1 no hydrogen 2.866 N/A LYS 10.A NZ ASN 116.A O no hydrogen 2.738 N/A HIS 13.A N ALA 112.A O no hydrogen 3.277 N/A GLY 15.A N GLU 17.A OE2 no hydrogen 2.865 N/A GLU 17.A N LEU 107.A O no hydrogen 3.337 N/A LEU 19.A N ILE 105.A O no hydrogen 2.802 N/A LYS 20.A NZ VAL 18.A O no hydrogen 3.311 N/A PHE 21.A N LEU 19.A O no hydrogen 3.221 N/A ASP 23.A N GLY 8.A O no hydrogen 2.883 N/A VAL 25.A N TYR 6.A O no hydrogen 2.872 N/A THR 26.A N TYR 6.A O no hydrogen 3.221 N/A ASN 27.A ND2 TYR 32.A O no hydrogen 2.925 N/A ASN 30.A N ASN 27.A O no hydrogen 2.905 N/A TYR 32.A N ASN 27.A OD1 no hydrogen 3.249 N/A TYR 32.A OH PHE 21.A O no hydrogen 2.555 N/A ASP 33.A N LYS 38.A O no hydrogen 2.967 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 3.204 N/A SER 36.A N ASP 33.A O no hydrogen 3.255 N/A SER 36.A OG ASP 33.A O no hydrogen 3.559 N/A GLY 37.A N ASP 33.A O no hydrogen 2.893 N/A LYS 38.A N SER 36.A OG no hydrogen 3.086 N/A PHE 39.A N VAL 103.A O no hydrogen 2.913 N/A THR 40.A N ASN 31.A O no hydrogen 2.868 N/A CYS 41.A N ASP 101.A O no hydrogen 2.786 N/A CYS 41.A SG ILE 43.A O no hydrogen 3.064 N/A CYS 41.A SG TYR 47.A OH no hydrogen 3.793 N/A CYS 41.A SG ASP 98.A O no hydrogen 3.256 N/A ASN 42.A ND2 THR 40.A O no hydrogen 3.024 N/A GLY 45.A N LEU 97.A O no hydrogen 3.009 N/A THR 46.A N TYR 129.A O no hydrogen 2.905 N/A TYR 47.A N LEU 95.A O no hydrogen 2.817 N/A TYR 47.A OH ILE 43.A O no hydrogen 2.570 N/A PHE 48.A N PHE 126.A O no hydrogen 2.843 N/A PHE 49.A N VAL 93.A O no hydrogen 3.040 N/A THR 50.A N SER 124.A O no hydrogen 2.970 N/A THR 50.A OG1 ASN 91.A O no hydrogen 3.163 N/A THR 50.A OG1 SER 92.A OG no hydrogen 2.837 N/A TYR 51.A N ASN 91.A O no hydrogen 2.955 N/A TYR 51.A OH ALA 65.A O no hydrogen 2.842 N/A HIS 52.A N THR 122.A O no hydrogen 2.957 N/A VAL 53.A N ALA 89.A O no hydrogen 2.899 N/A LEU 54.A N SER 121.A OG no hydrogen 2.980 N/A MET 55.A N ASP 87.A O no hydrogen 2.799 N/A ARG 56.A N LYS 111.A O no hydrogen 2.936 N/A ARG 56.A NH1.A GLU 14.A OE1 no hydrogen 3.043 N/A ARG 56.A NH1.B GLU 14.A OE1 no hydrogen 3.157 N/A ARG 56.A NH2.A ALA 112.A O no hydrogen 3.198 N/A ARG 56.A NH2.B ALA 112.A O no hydrogen 3.266 N/A GLY 58.A N GLN 84.A O no hydrogen 2.897 N/A GLY 60.A N GLN 84.A OE1 no hydrogen 2.908 N/A MET 63.A N ALA 79.A O no hydrogen 2.790 N/A TRP 64.A N GLY 109.A O no hydrogen 2.961 N/A ALA 65.A N ALA 77.A O no hydrogen 3.022 N/A ASP 66.A N LYS 106.A O no hydrogen 2.850 N/A LEU 67.A N ALA 75.A O no hydrogen 2.896 N/A CYS 68.A N PHE 104.A O no hydrogen 2.765 N/A LYS 69.A N GLN 72.A O no hydrogen 2.763 N/A LYS 69.A NZ HIS 96.A O no hydrogen 2.731 N/A ASN 70.A N GLU 102.A O no hydrogen 2.557 N/A ASN 70.A ND2 ASP 101.A OD1 no hydrogen 3.068 N/A GLN 72.A N LYS 69.A O no hydrogen 2.896 N/A ARG 74.A N LEU 67.A O no hydrogen 2.831 N/A ARG 74.A NH1 VAL 73.A O no hydrogen 3.016 N/A ALA 75.A N LEU 67.A O no hydrogen 3.283 N/A SER 76.A OG ASP 66.A OD1 no hydrogen 3.496 N/A ALA 79.A N MET 63.A O no hydrogen 2.749 N/A GLN 80.A NE2 SER 62.A OG no hydrogen 2.932 N/A ASP 81.A N THR 61.A O no hydrogen 2.806 N/A ASP 83.A N ASP 81.A OD2 no hydrogen 2.882 N/A GLN 84.A N ASP 81.A O no hydrogen 2.956 N/A ASN 85.A N ASP 81.A OD2 no hydrogen 3.195 N/A TYR 88.A N ASP 87.A OD1 no hydrogen 2.809 N/A TYR 88.A OH TYR 120.A O no hydrogen 2.637 N/A ALA 89.A N VAL 53.A O no hydrogen 2.850 N/A SER 90.A OG TYR 51.A O no hydrogen 2.978 N/A ASN 91.A N TYR 51.A O no hydrogen 3.167 N/A ASN 91.A ND2 SER 76.A O no hydrogen 2.804 N/A SER 92.A N ASN 91.A OD1 no hydrogen 2.936 N/A SER 92.A OG THR 50.A OG1 no hydrogen 2.837 N/A VAL 93.A N PHE 49.A O no hydrogen 2.849 N/A LEU 95.A N TYR 47.A O no hydrogen 2.905 N/A HIS 96.A NE2 ASP 131.A OD2 no hydrogen 2.402 N/A LEU 97.A N GLY 45.A O no hydrogen 2.789 N/A ASP 98.A N ASP 101.A OD2 no hydrogen 2.664 N/A GLY 100.A N CYS 41.A O no hydrogen 2.734 N/A ASP 101.A N ASP 98.A O no hydrogen 3.072 N/A GLU 102.A N ASN 70.A OD1 no hydrogen 2.866 N/A VAL 103.A N PHE 39.A O no hydrogen 2.862 N/A PHE 104.A N CYS 68.A O no hydrogen 3.116 N/A LYS 106.A N ASP 66.A O no hydrogen 2.776 N/A LEU 107.A N GLU 17.A O no hydrogen 2.870 N/A ASP 108.A N TRP 64.A O no hydrogen 2.795 N/A LYS 111.A NZ.A ASP 59.A OD1 no hydrogen 2.599 N/A LYS 111.A NZ.A ASP 59.A OD2 no hydrogen 3.041 N/A LYS 111.A NZ.B GLU 14.A OE1 no hydrogen 2.993 N/A ALA 112.A N HIS 13.A O no hydrogen 2.792 N/A HIS 113.A N LEU 54.A O no hydrogen 2.788 N/A GLY 115.A N LEU 9.A O no hydrogen 2.868 N/A LYS 119.A NZ ASP 23.A OD2 no hydrogen 2.830 N/A LYS 119.A NZ SER 117.A O no hydrogen 2.548 N/A SER 121.A OG HIS 113.A O no hydrogen 2.750 N/A THR 122.A N HIS 52.A O no hydrogen 2.763 N/A PHE 123.A N ALA 7.A O no hydrogen 2.966 N/A SER 124.A N THR 50.A O no hydrogen 2.989 N/A GLY 125.A N PHE 5.A O no hydrogen 3.116 N/A PHE 126.A N PHE 48.A O no hydrogen 2.896 N/A ILE 127.A N VAL 3.A O no hydrogen 3.088 N/A ILE 128.A N THR 46.A O no hydrogen 2.639 N/A TYR 129.A N THR 46.A O no hydrogen 3.200 N/A ASP 131.A N PRO 44.A O no hydrogen 2.940 N/A