Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wm6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.747 N/A PHE 3.A N PHE 38.A O no hydrogen 2.959 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.242 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.859 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.157 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.196 N/A LEU 8.A N GLY 4.A O no hydrogen 2.789 N/A ALA 9.A N ARG 5.A O no hydrogen 2.782 N/A ALA 10.A N CYS 6.A O no hydrogen 3.071 N/A ALA 11.A N GLU 7.A O no hydrogen 3.127 N/A MET 12.A N LEU 8.A O no hydrogen 2.769 N/A LYS 13.A N ALA 9.A O no hydrogen 2.960 N/A ARG 14.A N ALA 10.A O no hydrogen 2.740 N/A HIS 15.A N ALA 11.A O no hydrogen 3.240 N/A GLY 16.A N LYS 13.A O no hydrogen 2.852 N/A LEU 17.A N MET 12.A O no hydrogen 3.137 N/A ASN 19.A N TYR 23.A O no hydrogen 2.901 N/A TYR 20.A N LEU 17.A O no hydrogen 3.153 N/A TYR 20.A OH SER 100.A OG no hydrogen 2.757 N/A ARG 21.A NE VAL 99.A O no hydrogen 3.238 N/A GLY 22.A N ASN 19.A O no hydrogen 3.082 N/A TYR 23.A N TYR 20.A O no hydrogen 2.817 N/A ASN 27.A N SER 24.A O no hydrogen 2.784 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.488 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 2.999 N/A VAL 29.A N LEU 25.A O no hydrogen 3.064 N/A CYS 30.A N GLY 26.A O no hydrogen 2.878 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.315 N/A ALA 31.A N ASN 27.A O no hydrogen 2.791 N/A ALA 32.A N TRP 28.A O no hydrogen 2.979 N/A LYS 33.A N VAL 29.A O no hydrogen 3.042 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.341 N/A PHE 34.A N CYS 30.A O no hydrogen 3.240 N/A GLU 35.A N.A ALA 31.A O no hydrogen 2.767 N/A GLU 35.A N.B ALA 31.A O no hydrogen 2.763 N/A SER 36.A N ALA 32.A O no hydrogen 2.823 N/A SER 36.A OG ALA 32.A O no hydrogen 3.121 N/A SER 36.A OG ILE 55.A O no hydrogen 2.537 N/A ASN 37.A N LYS 33.A O no hydrogen 2.841 N/A PHE 38.A N ALA 32.A O no hydrogen 3.396 N/A ASN 39.A N SER 36.A O no hydrogen 2.882 N/A THR 40.A N LYS 1.A O no hydrogen 2.697 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.171 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.904 N/A ALA 42.A N ASN 39.A O no hydrogen 3.216 N/A ASN 44.A N ASP 52.A O no hydrogen 2.982 N/A ASN 46.A N SER 50.A O no hydrogen 2.821 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.223 N/A GLY 49.A N ASN 46.A O no hydrogen 3.163 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.028 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.684 N/A THR 51.A N SER 60.A OG no hydrogen 2.659 N/A ASP 52.A N ASN 44.A O no hydrogen 2.933 N/A TYR 53.A N ILE 58.A O no hydrogen 2.785 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.553 N/A GLY 54.A N ALA 42.A O no hydrogen 2.798 N/A GLN 57.A N GLY 54.A O no hydrogen 2.930 N/A ILE 58.A N TYR 53.A O no hydrogen 2.978 N/A ASN 59.A ND2 ASN 46.A OD1 no hydrogen 2.719 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.810 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.545 N/A SER 60.A N THR 51.A O no hydrogen 2.853 N/A SER 60.A OG THR 51.A O no hydrogen 3.416 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.416 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.588 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.827 N/A ARG 61.A NH1 ARG 61.A O no hydrogen 3.235 N/A TRP 63.A N ASN 59.A O no hydrogen 3.257 N/A ASN 65.A N ILE 78.A O no hydrogen 2.866 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.103 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.228 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.588 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.715 N/A SER 72.A OG SER 60.A O no hydrogen 3.389 N/A SER 72.A OG THR 69.A O no hydrogen 3.032 N/A ARG 73.A N ARG 61.A O no hydrogen 2.728 N/A ARG 73.A NE SER 72.A O no hydrogen 3.255 N/A LEU 75.A N TRP 62.A O no hydrogen 2.791 N/A CYS 76.A N TRP 63.A O no hydrogen 2.936 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.579 N/A ASN 77.A N ASN 74.A O no hydrogen 2.867 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.903 N/A CYS 80.A N ASN 65.A O no hydrogen 2.647 N/A ALA 82.A N PRO 79.A O no hydrogen 2.949 N/A LEU 83.A N CYS 80.A O no hydrogen 2.973 N/A LEU 84.A N SER 81.A O no hydrogen 3.039 N/A SER 85.A OG ASP 87.A O no hydrogen 3.543 N/A ASP 87.A N SER 85.A OG no hydrogen 3.340 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.735 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.424 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.510 N/A VAL 92.A N ILE 88.A O no hydrogen 2.887 N/A ASN 93.A N THR 89.A O no hydrogen 2.870 N/A CYS 94.A N ALA 90.A O no hydrogen 2.792 N/A ALA 95.A N SER 91.A O no hydrogen 2.787 N/A LYS 96.A N VAL 92.A O no hydrogen 2.940 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.749 N/A LYS 97.A N ASN 93.A O no hydrogen 3.252 N/A ILE 98.A N CYS 94.A O no hydrogen 2.911 N/A VAL 99.A N ALA 95.A O no hydrogen 2.862 N/A SER 100.A N LYS 96.A O no hydrogen 2.975 N/A SER 100.A OG TYR 20.A OH no hydrogen 2.757 N/A SER 100.A OG LYS 96.A O no hydrogen 2.739 N/A ASP 101.A N ILE 98.A O no hydrogen 2.915 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 3.350 N/A ASN 103.A ND2 ASN 103.A O no hydrogen 2.829 N/A MET 105.A N TYR 23.A OH no hydrogen 3.064 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.406 N/A ALA 107.A N GLY 104.A O no hydrogen 3.288 N/A TRP 108.A N MET 105.A O no hydrogen 3.062 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.570 N/A ALA 110.A N GLU 35.A OE2.B no hydrogen 3.085 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.861 N/A ARG 112.A N TRP 108.A O no hydrogen 3.139 N/A ASN 113.A N VAL 109.A O no hydrogen 2.827 N/A ARG 114.A N ALA 110.A O no hydrogen 2.939 N/A CYS 115.A N TRP 111.A O no hydrogen 2.851 N/A CYS 115.A SG ALA 110.A O no hydrogen 3.976 N/A LYS 116.A N TRP 111.A O no hydrogen 2.866 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.814 N/A THR 118.A N CYS 115.A O no hydrogen 2.846 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.720 N/A VAL 120.A N THR 118.A O no hydrogen 2.867 N/A ALA 122.A N ASP 119.A O no hydrogen 3.266 N/A TRP 123.A N VAL 120.A O no hydrogen 2.790 N/A ILE 124.A N GLN 121.A O no hydrogen 2.925 N/A ARG 125.A N ALA 122.A O no hydrogen 3.460 N/A CYS 127.A N ILE 124.A O no hydrogen 3.132 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.253 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.850 N/A