Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xw5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.752 N/A GLN 3.A N SER 25.A O no hydrogen 2.742 N/A GLN 5.A N ALA 23.A O no hydrogen 2.926 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.118 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.790 N/A SER 7.A N SER 21.A O no hydrogen 2.813 N/A GLY 10.A N GLN 112.A O no hydrogen 3.051 N/A VAL 12.A N THR 114.A O no hydrogen 2.944 N/A ALA 14.A N SER 116.A O no hydrogen 2.924 N/A GLY 15.A N LEU 85.A O no hydrogen 2.706 N/A GLY 16.A N GLN 13.A O no hydrogen 2.966 N/A SER 17.A OG ASN 83.A OD1 no hydrogen 2.801 N/A LEU 18.A N MET 82.A O no hydrogen 2.905 N/A LEU 20.A N LEU 80.A O no hydrogen 2.881 N/A SER 21.A N SER 7.A O no hydrogen 3.038 N/A CYS 22.A N VAL 78.A O no hydrogen 2.855 N/A CYS 22.A SG GLN 5.A O no hydrogen 4.022 N/A ALA 23.A N GLN 5.A O no hydrogen 2.992 N/A ALA 24.A N ASN 76.A O no hydrogen 2.910 N/A SER 25.A N GLN 3.A O no hydrogen 2.912 N/A ARG 27.A N GLN 1.A O no hydrogen 2.801 N/A THR 28.A N GLY 26.A O no hydrogen 2.976 N/A SER 30.A OG ARG 27.A O no hydrogen 2.852 N/A SER 30.A OG TYR 106.A OH no hydrogen 2.634 N/A LEU 31.A N THR 28.A O no hydrogen 3.271 N/A THR 32.A N LYS 98.A O no hydrogen 2.873 N/A THR 32.A OG1 LYS 98.A O no hydrogen 3.331 N/A THR 32.A OG1 GLY 99.A O no hydrogen 3.281 N/A THR 33.A N THR 32.A OG1 no hydrogen 2.716 N/A MET 34.A N ILE 51.A O no hydrogen 3.120 N/A GLY 35.A N ALA 96.A O no hydrogen 2.893 N/A TRP 36.A N THR 49.A O no hydrogen 2.848 N/A PHE 37.A N VAL 94.A O no hydrogen 2.875 N/A ARG 38.A N ALA 46.A O no hydrogen 2.838 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.943 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 2.856 N/A GLN 39.A N VAL 92.A O no hydrogen 2.963 N/A GLN 39.A NE2 GLU 43.A O no hydrogen 2.708 N/A ALA 46.A N ARG 38.A O no hydrogen 2.807 N/A VAL 48.A N TRP 36.A O no hydrogen 2.947 N/A THR 49.A N TRP 36.A O no hydrogen 3.215 N/A THR 49.A OG1 TYR 58.A O no hydrogen 2.813 N/A SER 50.A N TYR 58.A O no hydrogen 2.999 N/A ILE 51.A N MET 34.A O no hydrogen 2.745 N/A SER 52.A N TYR 56.A O no hydrogen 2.970 N/A ARG 53.A NH2 PHE 29.A O no hydrogen 3.260 N/A ARG 53.A NH2 LEU 31.A O no hydrogen 2.799 N/A ALA 54.A N SER 52.A OG no hydrogen 3.185 N/A ALA 55.A N SER 52.A O no hydrogen 2.900 N/A TYR 56.A N SER 52.A OG no hydrogen 3.038 N/A TYR 58.A N SER 50.A O no hydrogen 3.032 N/A ALA 60.A N VAL 48.A O no hydrogen 2.908 N/A VAL 63.A N ALA 60.A O no hydrogen 3.066 N/A LYS 64.A N ALA 60.A O no hydrogen 3.195 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 2.927 N/A ARG 66.A N VAL 63.A O no hydrogen 2.938 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.989 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.799 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.892 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.012 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.498 N/A PHE 67.A N VAL 63.A O no hydrogen 3.021 N/A THR 68.A N GLN 81.A O no hydrogen 2.887 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.935 N/A SER 70.A N SER 79.A O no hydrogen 2.966 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 3.015 N/A ARG 71.A NH1 THR 32.A O no hydrogen 2.846 N/A ARG 71.A NH1 ILE 51.A O no hydrogen 3.028 N/A ARG 71.A NH2 THR 32.A O no hydrogen 2.924 N/A ASP 72.A N MET 77.A O.A no hydrogen 2.773 N/A ASP 72.A N MET 77.A O.B no hydrogen 2.793 N/A ASN 73.A ND2 ARG 53.A O no hydrogen 2.889 N/A LYS 75.A N ASP 72.A O no hydrogen 3.344 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.197 N/A ASN 76.A N ASN 73.A O no hydrogen 3.226 N/A MET 77.A N.A ASP 72.A O no hydrogen 3.050 N/A MET 77.A N.B ASP 72.A O no hydrogen 3.069 N/A VAL 78.A N CYS 22.A O no hydrogen 2.866 N/A SER 79.A N SER 70.A O no hydrogen 2.953 N/A LEU 80.A N LEU 20.A O no hydrogen 2.776 N/A GLN 81.A N THR 68.A O no hydrogen 2.787 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.049 N/A MET 82.A N LEU 18.A O no hydrogen 2.750 N/A ASN 83.A N ARG 66.A O no hydrogen 2.977 N/A LEU 85.A N GLY 16.A O no hydrogen 2.950 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.760 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.870 N/A ASP 89.A N LYS 86.A O no hydrogen 2.818 N/A THR 90.A N PRO 87.A O no hydrogen 3.019 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.958 N/A ALA 91.A N VAL 113.A O no hydrogen 3.065 N/A VAL 92.A N GLN 39.A O no hydrogen 2.978 N/A TYR 93.A N THR 111.A O no hydrogen 2.852 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.612 N/A VAL 94.A N PHE 37.A O no hydrogen 2.721 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.822 N/A CYS 95.A SG GLY 35.A O no hydrogen 3.861 N/A ALA 96.A N GLY 35.A O no hydrogen 2.790 N/A GLY 97.A N TYR 106.A O no hydrogen 2.948 N/A LYS 98.A N THR 33.A O no hydrogen 2.846 N/A GLY 99.A N THR 103.A O no hydrogen 3.053 N/A GLN 100.A NE2 PHE 29.A O no hydrogen 3.335 N/A GLY 102.A N GLY 99.A O no hydrogen 3.078 N/A THR 103.A OG1 ASP 105.A OD1 no hydrogen 2.693 N/A ASP 105.A N GLY 97.A O no hydrogen 2.921 N/A TYR 106.A N GLY 97.A O no hydrogen 3.161 N/A TYR 106.A OH SER 30.A OG no hydrogen 2.634 N/A GLY 108.A N CYS 95.A O no hydrogen 2.829 N/A GLN 109.A N GLU 6.A OE1 no hydrogen 2.833 N/A GLN 109.A NE2 LEU 4.A O no hydrogen 3.170 N/A GLY 110.A N GLU 6.A OE2 no hydrogen 2.940 N/A THR 111.A N TYR 93.A O no hydrogen 2.868 N/A THR 111.A OG1 GLY 8.A O no hydrogen 2.758 N/A GLN 112.A NE2 VAL 113.A O no hydrogen 3.255 N/A GLN 112.A NE2 THR 114.A OG1 no hydrogen 3.227 N/A VAL 113.A N ALA 91.A O no hydrogen 2.881 N/A THR 114.A N GLY 10.A O no hydrogen 2.931 N/A VAL 115.A N THR 90.A OG1 no hydrogen 2.955 N/A SER 116.A N VAL 12.A O no hydrogen 3.080 N/A