Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N PRO 2.A O no hydrogen 3.209 N/A PHE 6.A N TYR 13.A O no hydrogen 2.731 N/A HIS 7.A NE2 GLU 130.A OE1 no hydrogen 2.589 N/A PHE 8.A N SER 11.A O no hydrogen 3.030 N/A SER 11.A N PHE 8.A O no hydrogen 2.948 N/A SER 11.A OG GLU 127.A OE2 no hydrogen 2.646 N/A CYS 12.A N MET 128.A O no hydrogen 2.799 N/A TYR 13.A N PHE 6.A O no hydrogen 2.811 N/A TYR 13.A OH GLU 44.A OE2 no hydrogen 2.565 N/A TYR 13.A OH GLU 127.A OE2 no hydrogen 3.305 N/A LEU 14.A N CYS 126.A O no hydrogen 2.922 N/A SER 16.A N ARG 124.A O no hydrogen 2.961 N/A SER 16.A OG ASP 18.A O no hydrogen 2.862 N/A SER 16.A OG ARG 124.A O no hydrogen 3.487 N/A MET 20.A N MET 122.A O no hydrogen 3.068 N/A TRP 22.A N CYS 118.A O no hydrogen 3.179 N/A TRP 22.A NE1 ILE 60.A O no hydrogen 3.070 N/A ALA 24.A N SER 21.A OG no hydrogen 3.137 N/A SER 25.A N SER 21.A O no hydrogen 2.857 N/A SER 25.A OG SER 21.A O no hydrogen 2.700 N/A LEU 26.A N TRP 22.A O no hydrogen 2.798 N/A LYS 27.A N ARG 23.A O no hydrogen 3.130 N/A ASN 28.A N ALA 24.A O no hydrogen 2.733 N/A CYS 29.A N SER 25.A O no hydrogen 2.948 N/A CYS 29.A SG SER 25.A O no hydrogen 3.431 N/A SER 30.A N LEU 26.A O no hydrogen 3.211 N/A SER 30.A OG LEU 26.A O no hydrogen 3.150 N/A SER 31.A N LYS 27.A O no hydrogen 2.891 N/A SER 31.A OG ASN 28.A O no hydrogen 2.527 N/A MET 32.A N CYS 29.A O no hydrogen 3.099 N/A GLY 33.A N SER 30.A O no hydrogen 2.789 N/A ALA 34.A N CYS 29.A O no hydrogen 2.857 N/A HIS 35.A N GLU 127.A O no hydrogen 2.871 N/A HIS 35.A ND1 LEU 36.A O no hydrogen 2.853 N/A VAL 37.A N VAL 125.A O no hydrogen 2.927 N/A VAL 38.A N GLU 127.A OE1 no hydrogen 3.133 N/A ASN 40.A N GLU 44.A OE1 no hydrogen 2.915 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.154 N/A GLN 45.A N THR 41.A O no hydrogen 3.095 N/A GLN 45.A NE2 PRO 109.A O no hydrogen 2.892 N/A GLN 45.A NE2 ASN 112.A OD1 no hydrogen 2.699 N/A GLU 46.A N GLN 42.A O no hydrogen 2.969 N/A PHE 47.A N GLU 43.A O no hydrogen 2.866 N/A LEU 48.A N GLU 44.A O no hydrogen 3.084 N/A TYR 49.A N GLN 45.A O no hydrogen 3.121 N/A TYR 49.A OH SER 106.A O no hydrogen 2.660 N/A TYR 50.A N GLU 46.A O no hydrogen 3.032 N/A THR 51.A N PHE 47.A O no hydrogen 3.011 N/A THR 51.A OG1.B PHE 47.A O no hydrogen 3.035 N/A LYS 52.A N LEU 48.A O no hydrogen 2.939 N/A LYS 52.A NZ PRO 53.A O no hydrogen 2.918 N/A LYS 52.A NZ LYS 56.A O no hydrogen 2.812 N/A LYS 52.A NZ ASP 105.A OD1 no hydrogen 2.682 N/A LYS 55.A N ASP 105.A OD1 no hydrogen 3.083 N/A LYS 55.A N ASP 105.A OD2 no hydrogen 3.049 N/A LYS 56.A N ARG 54.A O no hydrogen 2.806 N/A PHE 58.A N ILE 103.A O no hydrogen 3.097 N/A TYR 59.A N PHE 123.A O no hydrogen 2.805 N/A TYR 59.A OH PRO 117.A O no hydrogen 3.301 N/A TYR 59.A OH PHE 120.A O no hydrogen 2.621 N/A ILE 60.A N ALA 101.A O no hydrogen 2.941 N/A GLY 61.A N VAL 37.A O no hydrogen 2.739 N/A LEU 62.A N ILE 60.A O no hydrogen 2.844 N/A THR 63.A N GLN 72.A O no hydrogen 3.219 N/A THR 63.A OG1 GLN 65.A OE1 no hydrogen 3.050 N/A THR 63.A OG1 ASP 99.A O no hydrogen 2.680 N/A ASP 64.A N ASP 99.A O no hydrogen 3.319 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.320 N/A GLY 69.A N ASP 64.A OD2 no hydrogen 3.341 N/A GLN 70.A N THR 67.A O no hydrogen 2.845 N/A GLN 72.A N THR 63.A O no hydrogen 2.974 N/A VAL 74.A N GLY 61.A O no hydrogen 2.894 N/A GLY 76.A N TRP 73.A O no hydrogen 3.026 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.851 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.588 N/A THR 77.A OG1 ASP 75.A OD2 no hydrogen 3.132 N/A LEU 83.A N THR 80.A OG1 no hydrogen 3.144 N/A SER 84.A OG LYS 81.A O no hydrogen 2.839 N/A ASP 87.A N TRP 113.A O no hydrogen 2.892 N/A ALA 88.A N ASP 87.A OD1 no hydrogen 2.685 N/A GLU 90.A N ASP 87.A O no hydrogen 3.080 N/A ASN 92.A N ASP 115.A OD2 no hydrogen 2.882 N/A ASN 92.A ND2 GLU 90.A OE2 no hydrogen 3.099 N/A ASN 93.A N ASP 115.A OD2 no hydrogen 2.851 N/A THR 96.A OG1 VAL 95.A O no hydrogen 2.314 N/A CYS 100.A N VAL 116.A O no hydrogen 2.873 N/A CYS 100.A SG THR 63.A OG1 no hydrogen 3.397 N/A CYS 100.A SG GLN 65.A OE1 no hydrogen 4.016 N/A ALA 101.A N LEU 62.A O no hydrogen 2.956 N/A THR 102.A N ASN 114.A O no hydrogen 2.805 N/A THR 102.A OG1 GLU 57.A OE2 no hydrogen 2.465 N/A THR 102.A OG1 ASN 114.A O no hydrogen 3.380 N/A ILE 103.A N PHE 58.A O no hydrogen 2.926 N/A ARG 104.A N ASN 112.A O no hydrogen 3.006 N/A ARG 104.A NE ASP 87.A OD2 no hydrogen 3.119 N/A ARG 104.A NH2 ASP 87.A OD2 no hydrogen 3.159 N/A SER 106.A OG ASN 108.A O no hydrogen 3.453 N/A SER 106.A OG GLN 111.A O no hydrogen 2.607 N/A ASN 108.A N SER 106.A OG no hydrogen 3.080 N/A ARG 110.A N ASN 108.A OD1 no hydrogen 2.843 N/A GLN 111.A N ASN 108.A O no hydrogen 2.940 N/A ASN 112.A N PHE 85.A O no hydrogen 3.019 N/A TRP 113.A N PHE 85.A O no hydrogen 2.959 N/A TRP 113.A NE1 GLN 45.A OE1 no hydrogen 3.061 N/A ASN 114.A N THR 102.A O no hydrogen 2.865 N/A ASN 114.A ND2 GLU 57.A OE2 no hydrogen 2.723 N/A ASP 115.A N GLU 90.A OE1 no hydrogen 2.896 N/A VAL 116.A N CYS 100.A O no hydrogen 2.953 N/A CYS 118.A N GLU 98.A O no hydrogen 2.849 N/A CYS 118.A SG GLN 65.A OE1 no hydrogen 3.870 N/A PHE 120.A N PRO 117.A O no hydrogen 3.036 N/A MET 122.A N MET 20.A O no hydrogen 3.205 N/A PHE 123.A N GLU 57.A O no hydrogen 3.148 N/A ARG 124.A N SER 16.A OG no hydrogen 2.952 N/A ARG 124.A NE ASN 28.A OD1 no hydrogen 2.873 N/A ARG 124.A NH1 ASP 18.A O no hydrogen 3.165 N/A ARG 124.A NH1 ASP 18.A OD1 no hydrogen 3.118 N/A ARG 124.A NH2 ASP 18.A OD1 no hydrogen 2.881 N/A ARG 124.A NH2 ASP 18.A OD2 no hydrogen 3.534 N/A ARG 124.A NH2 ASN 28.A OD1 no hydrogen 2.878 N/A VAL 125.A N TYR 59.A O no hydrogen 3.094 N/A CYS 126.A N LEU 14.A O no hydrogen 2.952 N/A GLU 127.A N HIS 35.A O no hydrogen 2.701 N/A MET 128.A N CYS 12.A O no hydrogen 2.983 N/A GLU 130.A N SER 10.A O no hydrogen 2.889 N/A