Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2omd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE GLU 82.A OE1 no hydrogen 3.086 N/A ARG 8.A NH1 ILE 6.A O no hydrogen 2.698 N/A TYR 10.A N ILE 85.A O no hydrogen 3.122 N/A GLU 14.A N TYR 10.A OH no hydrogen 2.974 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.604 N/A ARG 20.A NE GLU 24.A OE2 no hydrogen 2.637 N/A ARG 20.A NH1 MET 1.A O no hydrogen 2.742 N/A ARG 20.A NH2 MET 1.A O no hydrogen 3.050 N/A ILE 21.A N GLY 17.A O no hydrogen 3.056 N/A LEU 22.A N ALA 18.A O no hydrogen 2.874 N/A SER 23.A N GLU 19.A O no hydrogen 2.985 N/A GLU 24.A N ARG 20.A O no hydrogen 2.841 N/A TYR 25.A N ILE 21.A O no hydrogen 2.808 N/A GLN 26.A NE2 GLU 24.A O no hydrogen 2.901 N/A CYS 31.A N PRO 28.A O no hydrogen 2.879 N/A CYS 31.A SG ASP 30.A OD1 no hydrogen 3.813 N/A GLY 32.A N GLY 105.A O no hydrogen 3.065 N/A GLY 32.A N GLY 106.A O no hydrogen 3.194 N/A ALA 33.A N GLY 105.A O no hydrogen 3.066 N/A VAL 35.A N ALA 103.A O no hydrogen 2.992 N/A PHE 37.A N VAL 101.A O no hydrogen 2.783 N/A GLY 39.A N PHE 99.A O no hydrogen 2.773 N/A ARG 42.A NH2 GLU 46.A OE2 no hydrogen 3.135 N/A ASN 43.A ND2 GLY 49.A O no hydrogen 3.216 N/A ASP 47.A N ALA 44.A O no hydrogen 2.936 N/A GLY 48.A N PRO 45.A O no hydrogen 3.186 N/A ILE 51.A N ASN 43.A OD1 no hydrogen 2.711 N/A GLU 52.A N ILE 133.A O no hydrogen 2.867 N/A ALA 53.A N ILE 133.A O no hydrogen 3.244 N/A LEU 54.A N VAL 92.A O no hydrogen 2.950 N/A GLU 55.A N LYS 131.A O no hydrogen 2.751 N/A TYR 56.A N GLY 90.A O no hydrogen 2.951 N/A TYR 56.A OH SER 98.A OG no hydrogen 2.913 N/A GLU 57.A N TRP 129.A O no hydrogen 2.918 N/A TYR 59.A N PRO 127.A O no hydrogen 3.305 N/A ALA 63.A N TYR 59.A O no hydrogen 2.783 N/A ILE 64.A N PRO 60.A O no hydrogen 3.008 N/A LYS 65.A N GLU 61.A O no hydrogen 3.081 N/A LYS 65.A NZ GLU 61.A OE2 no hydrogen 3.419 N/A GLU 66.A N MET 62.A O no hydrogen 3.046 N/A MET 67.A N ALA 63.A O no hydrogen 2.803 N/A GLU 68.A N ILE 64.A O no hydrogen 2.957 N/A LYS 69.A N LYS 65.A O no hydrogen 3.039 N/A ILE 70.A N GLU 66.A O no hydrogen 2.954 N/A ARG 71.A N MET 67.A O no hydrogen 2.951 N/A ARG 71.A NE GLU 82.A OE2 no hydrogen 3.139 N/A ARG 71.A NE VAL 83.A O no hydrogen 3.004 N/A ARG 71.A NH1 GLU 68.A OE1 no hydrogen 3.512 N/A ARG 71.A NH2 GLU 82.A OE2 no hydrogen 2.740 N/A GLN 72.A N GLU 68.A O no hydrogen 2.973 N/A GLU 73.A N LYS 69.A O no hydrogen 2.969 N/A THR 74.A N ILE 70.A O no hydrogen 2.847 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.690 N/A ILE 75.A N ARG 71.A O no hydrogen 3.057 N/A GLU 76.A N GLN 72.A O no hydrogen 3.018 N/A LYS 77.A N GLU 73.A O no hydrogen 2.708 N/A LYS 77.A NZ TYR 117.A OH no hydrogen 3.102 N/A PHE 78.A N THR 74.A O no hydrogen 3.080 N/A GLY 79.A N ILE 75.A O no hydrogen 2.880 N/A LYS 81.A N VAL 104.A O no hydrogen 2.762 N/A LYS 81.A NZ ASP 30.A OD2 no hydrogen 3.166 N/A GLU 82.A N VAL 104.A O no hydrogen 3.272 N/A VAL 83.A N GLU 82.A OE2 no hydrogen 2.895 N/A PHE 84.A N LEU 102.A O no hydrogen 2.840 N/A ILE 85.A N ARG 8.A O no hydrogen 2.822 N/A HIS 86.A N LEU 100.A O no hydrogen 2.860 N/A HIS 86.A NE2 PRO 7.A O no hydrogen 2.740 N/A HIS 87.A N TYR 10.A O no hydrogen 3.021 N/A ARG 88.A N SER 98.A O no hydrogen 2.841 N/A LEU 89.A N GLY 12.A O no hydrogen 2.910 N/A GLY 90.A N TYR 56.A O no hydrogen 2.866 N/A VAL 92.A N LEU 54.A O no hydrogen 2.863 N/A LYS 93.A N GLU 96.A OE1 no hydrogen 3.285 N/A GLY 95.A N PRO 41.A O no hydrogen 3.173 N/A GLU 96.A N LYS 93.A O no hydrogen 3.061 N/A SER 98.A N GLY 39.A O no hydrogen 2.873 N/A SER 98.A OG GLY 39.A O no hydrogen 3.489 N/A SER 98.A OG TYR 56.A OH no hydrogen 2.913 N/A PHE 99.A N GLY 39.A O no hydrogen 3.267 N/A LEU 100.A N HIS 86.A O no hydrogen 2.805 N/A VAL 101.A N PHE 37.A O no hydrogen 3.046 N/A LEU 102.A N PHE 84.A O no hydrogen 3.050 N/A ALA 103.A N VAL 35.A O no hydrogen 2.965 N/A VAL 104.A N GLU 82.A O no hydrogen 2.907 N/A GLY 105.A N ALA 33.A O no hydrogen 2.930 N/A HIS 107.A N GLU 110.A OE2 no hydrogen 2.960 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.759 N/A THR 111.A N HIS 107.A O no hydrogen 3.334 N/A THR 111.A OG1 HIS 107.A O no hydrogen 2.574 N/A PHE 112.A N ARG 108.A O no hydrogen 2.845 N/A LYS 113.A N GLU 109.A O no hydrogen 3.368 N/A LYS 113.A NZ GLU 109.A OE1 no hydrogen 2.911 N/A ALA 114.A N GLU 110.A O no hydrogen 2.838 N/A CYS 115.A N THR 111.A O no hydrogen 3.096 N/A CYS 115.A SG VAL 35.A O no hydrogen 3.598 N/A CYS 115.A SG VAL 101.A O no hydrogen 3.717 N/A ARG 116.A N PHE 112.A O no hydrogen 3.035 N/A ARG 116.A NE ASP 120.A OD1 no hydrogen 3.443 N/A TYR 117.A N LYS 113.A O no hydrogen 2.884 N/A TYR 117.A OH GLU 73.A OE1 no hydrogen 2.615 N/A ALA 118.A N ALA 114.A O no hydrogen 2.972 N/A VAL 119.A N CYS 115.A O no hydrogen 2.972 N/A ASP 120.A N ARG 116.A O no hydrogen 2.889 N/A GLU 121.A N TYR 117.A O no hydrogen 2.843 N/A THR 122.A N ALA 118.A O no hydrogen 3.038 N/A THR 122.A OG1 ALA 118.A O no hydrogen 2.742 N/A LYS 123.A N VAL 119.A O no hydrogen 3.184 N/A LYS 124.A N ASP 120.A O no hydrogen 3.084 N/A LYS 124.A NZ GLU 121.A OE2 no hydrogen 2.917 N/A ARG 125.A N GLU 121.A O no hydrogen 2.832 N/A ARG 125.A NE GLU 66.A OE2 no hydrogen 2.826 N/A ARG 125.A NH1 GLU 66.A OE2 no hydrogen 2.773 N/A ARG 125.A NH1 GLU 73.A OE2 no hydrogen 2.913 N/A ARG 125.A NH2 GLU 73.A OE1 no hydrogen 2.868 N/A ARG 125.A NH2 GLU 73.A OE2 no hydrogen 3.524 N/A ARG 125.A NH2 GLU 121.A OE1 no hydrogen 2.971 N/A VAL 126.A N THR 122.A O no hydrogen 2.920 N/A ILE 128.A N VAL 126.A O no hydrogen 2.835 N/A TRP 129.A N GLU 57.A O no hydrogen 2.917 N/A ILE 133.A N ALA 53.A O no hydrogen 2.762 N/A LYS 135.A N ASN 50.A O no hydrogen 2.947 N/A