Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 6.A O no hydrogen 2.599 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.782 N/A PHE 6.A N PRO 3.A O no hydrogen 3.387 N/A THR 7.A N GLN 10.A OE1 no hydrogen 2.997 N/A THR 7.A OG1 ASP 120.A OD1 no hydrogen 2.811 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.080 N/A TRP 11.A N THR 7.A O no hydrogen 3.048 N/A PHE 12.A N TRP 8.A O no hydrogen 2.893 N/A GLU 13.A N ALA 9.A O no hydrogen 3.009 N/A THR 14.A N GLN 10.A O no hydrogen 2.888 N/A THR 14.A OG1 GLN 10.A O no hydrogen 2.766 N/A GLN 15.A N TRP 11.A O no hydrogen 2.917 N/A HIS 16.A N PHE 12.A O no hydrogen 2.753 N/A HIS 16.A ND1 THR 43.A O no hydrogen 2.672 N/A ILE 17.A N GLU 13.A O no hydrogen 3.038 N/A ASN 18.A N GLU 13.A O no hydrogen 2.855 N/A MET 19.A N ILE 17.A O no hydrogen 3.058 N/A SER 21.A OG GLN 23.A O no hydrogen 3.515 N/A GLN 23.A N SER 21.A OG no hydrogen 3.036 N/A CYS 24.A N GLN 101.A OE1 no hydrogen 2.950 N/A CYS 24.A SG HIS 83.A O no hydrogen 3.998 N/A CYS 24.A SG ALA 100.A O no hydrogen 3.599 N/A THR 25.A OG1 TYR 99.A O no hydrogen 3.382 N/A ALA 27.A N GLN 23.A O no hydrogen 2.909 N/A MET 28.A N CYS 24.A O no hydrogen 2.667 N/A GLN 29.A N ASN 26.A O no hydrogen 3.232 N/A GLN 29.A NE2 SER 95.A O no hydrogen 3.268 N/A VAL 30.A N ALA 27.A O no hydrogen 3.358 N/A ASN 32.A N MET 28.A O no hydrogen 2.861 N/A ASN 32.A ND2 TYR 99.A OH no hydrogen 2.880 N/A ASN 33.A N GLN 29.A O no hydrogen 2.849 N/A TYR 34.A N VAL 30.A O no hydrogen 3.196 N/A GLN 35.A N ILE 31.A O no hydrogen 2.949 N/A ARG 36.A NH1 ASN 33.A O no hydrogen 3.073 N/A ARG 37.A N ASN 32.A O no hydrogen 3.244 N/A CYS 38.A SG ILE 94.A O no hydrogen 3.438 N/A LYS 39.A N ASN 32.A OD1 no hydrogen 2.946 N/A LYS 39.A NZ GLN 15.A OE1 no hydrogen 2.902 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.750 N/A ASN 42.A N CYS 84.A O no hydrogen 3.003 N/A ASN 42.A ND2 GLN 15.A O no hydrogen 2.853 N/A THR 43.A OG1 HIS 83.A ND1 no hydrogen 2.699 N/A PHE 44.A N ILE 82.A O no hydrogen 2.867 N/A LEU 45.A N HIS 16.A O no hydrogen 2.762 N/A LEU 46.A N PRO 80.A O no hydrogen 2.878 N/A THR 47.A N LEU 45.A O no hydrogen 2.884 N/A ASN 51.A N THR 48.A OG1 no hydrogen 2.995 N/A ASN 51.A ND2 THR 47.A OG1 no hydrogen 2.994 N/A VAL 52.A N THR 48.A O no hydrogen 3.218 N/A VAL 53.A N PHE 49.A O no hydrogen 2.890 N/A ASN 54.A N ALA 50.A O no hydrogen 2.969 N/A VAL 55.A N ASN 51.A O no hydrogen 3.070 N/A CYS 56.A N VAL 52.A O no hydrogen 3.015 N/A CYS 56.A N VAL 53.A O no hydrogen 2.985 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.624 N/A GLY 57.A N ASN 54.A O no hydrogen 2.784 N/A ASN 58.A N VAL 55.A O no hydrogen 2.881 N/A ASN 58.A ND2 HIS 74.A O no hydrogen 2.962 N/A ASN 60.A ND2 LYS 70.A O no hydrogen 2.983 N/A MET 61.A N CYS 72.A O no hydrogen 2.946 N/A CYS 63.A N ARG 69.A O no hydrogen 3.045 N/A CYS 63.A SG ARG 69.A O no hydrogen 3.864 N/A CYS 63.A SG ASN 71.A OD1 no hydrogen 3.747 N/A SER 65.A N ASP 132.A OD1 no hydrogen 2.807 N/A SER 65.A OG ASP 132.A OD2 no hydrogen 2.428 N/A THR 68.A N ASN 66.A OD1 no hydrogen 2.817 N/A THR 68.A OG1 ASN 66.A OD1 no hydrogen 2.482 N/A ARG 69.A N ASN 66.A O no hydrogen 2.988 N/A ASN 71.A ND2 CYS 112.A O no hydrogen 3.134 N/A ASN 71.A ND2 ASP 113.A OD1 no hydrogen 3.162 N/A CYS 72.A N MET 61.A O no hydrogen 3.389 N/A HIS 73.A N VAL 110.A O no hydrogen 2.798 N/A HIS 73.A ND1 ASN 58.A O no hydrogen 2.788 N/A SER 75.A N TYR 108.A O no hydrogen 2.898 N/A SER 75.A OG SER 77.A O no hydrogen 2.699 N/A SER 75.A OG TYR 108.A O no hydrogen 3.443 N/A GLY 76.A N HIS 74.A ND1 no hydrogen 3.045 N/A VAL 79.A N MET 106.A O no hydrogen 2.845 N/A LEU 81.A N ALA 104.A O no hydrogen 2.646 N/A ILE 82.A N PHE 44.A O no hydrogen 2.944 N/A HIS 83.A N THR 102.A O no hydrogen 2.760 N/A HIS 83.A ND1 THR 43.A OG1 no hydrogen 2.699 N/A HIS 83.A NE2 GLN 41.A OE1 no hydrogen 2.736 N/A CYS 84.A N ASN 42.A O no hydrogen 2.799 N/A ASN 85.A N ALA 100.A O no hydrogen 3.103 N/A LEU 86.A N ASN 40.A O no hydrogen 2.845 N/A THR 87.A N ARG 98.A O no hydrogen 2.999 N/A THR 87.A OG1 ARG 98.A O no hydrogen 3.271 N/A THR 88.A N ARG 98.A O no hydrogen 3.258 N/A SER 90.A OG GLN 92.A O no hydrogen 2.683 N/A SER 90.A OG ASN 93.A O no hydrogen 2.688 N/A ASN 93.A N GLN 92.A OE1 no hydrogen 2.559 N/A ASN 96.A N ASN 93.A O no hydrogen 3.045 N/A CYS 97.A N ILE 94.A O no hydrogen 3.154 N/A CYS 97.A SG PRO 89.A O no hydrogen 3.033 N/A CYS 97.A SG SER 90.A O no hydrogen 4.047 N/A CYS 97.A SG ILE 94.A O no hydrogen 3.584 N/A ARG 98.A N THR 88.A O no hydrogen 3.220 N/A TYR 99.A N THR 25.A OG1 no hydrogen 2.909 N/A TYR 99.A OH LYS 39.A O no hydrogen 2.538 N/A ALA 100.A N ASN 85.A O no hydrogen 2.779 N/A GLN 101.A NE2 GLN 23.A OE1 no hydrogen 3.692 N/A THR 102.A N HIS 83.A O no hydrogen 2.804 N/A ALA 104.A N LEU 81.A O no hydrogen 2.857 N/A MET 106.A N VAL 79.A O no hydrogen 3.105 N/A PHE 107.A N ILE 135.A O no hydrogen 2.697 N/A TYR 108.A N SER 75.A OG no hydrogen 3.039 N/A ILE 109.A N ARG 133.A O no hydrogen 2.763 N/A VAL 110.A N HIS 73.A O no hydrogen 3.081 N/A ALA 111.A N HIS 130.A O no hydrogen 2.806 N/A CYS 112.A N ASN 71.A O no hydrogen 2.979 N/A ASP 113.A N VAL 127.A O no hydrogen 3.036 N/A ARG 115.A N PRO 125.A O no hydrogen 2.918 N/A ARG 115.A NH1 ASP 116.A O no hydrogen 3.245 N/A ARG 115.A NH1 GLN 117.A O no hydrogen 3.077 N/A ASP 116.A N ASP 120.A OD2 no hydrogen 2.712 N/A ARG 118.A N ASP 116.A OD1 no hydrogen 2.973 N/A ARG 119.A N ASP 116.A OD1 no hydrogen 2.804 N/A ARG 119.A NE ASP 116.A OD2 no hydrogen 3.405 N/A ARG 119.A NH1 PRO 4.A O no hydrogen 2.752 N/A ARG 119.A NH2 PHE 6.A O no hydrogen 3.509 N/A ARG 119.A NH2 ASP 116.A OD2 no hydrogen 3.298 N/A ASP 120.A N ASP 116.A O no hydrogen 3.038 N/A TYR 124.A N PRO 121.A O no hydrogen 3.319 N/A VAL 127.A N ASP 113.A O no hydrogen 3.019 N/A VAL 129.A N ALA 111.A O no hydrogen 2.787 N/A HIS 130.A N ALA 111.A O no hydrogen 3.303 N/A ASP 132.A N ILE 109.A O no hydrogen 2.851 N/A ARG 133.A N ILE 109.A O no hydrogen 3.232 N/A ILE 135.A N PHE 107.A O no hydrogen 2.755 N/A