Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hmz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N SER 11.A O no hydrogen 2.727 N/A LEU 4.A N ALA 9.A O no hydrogen 3.155 N/A SER 5.A N GLU 97.A OE1 no hydrogen 2.826 N/A SER 5.A OG GLU 97.A OE1 no hydrogen 2.624 N/A ALA 9.A N ILE 6.A O no hydrogen 3.268 N/A TRP 10.A N TYR 110.A O no hydrogen 2.772 N/A SER 11.A N HIS 2.A O no hydrogen 2.881 N/A GLN 12.A N ALA 108.A O no hydrogen 2.895 N/A HIS 17.A N SER 24.A O no hydrogen 2.834 N/A ASP 19.A N GLY 22.A O no hydrogen 3.006 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 2.849 N/A ARG 21.A NE ASP 19.A OD2 no hydrogen 3.335 N/A ARG 21.A NH2 ASP 19.A OD2 no hydrogen 2.944 N/A GLY 22.A N ASP 19.A O no hydrogen 3.314 N/A ARG 23.A NH1 ALA 103.A O no hydrogen 2.935 N/A SER 24.A N HIS 17.A O no hydrogen 2.770 N/A ARG 29.A NH1 GLU 31.A OE2 no hydrogen 3.225 N/A PHE 33.A N ARG 29.A O no hydrogen 2.954 N/A ARG 34.A N GLY 30.A O no hydrogen 2.813 N/A ARG 34.A NE ASP 40.A OD1 no hydrogen 2.830 N/A ARG 34.A NH2 ASP 40.A OD1 no hydrogen 2.938 N/A GLN 35.A N GLU 31.A O no hydrogen 2.923 N/A ALA 36.A N SER 32.A O no hydrogen 2.879 N/A PHE 37.A N PHE 33.A O no hydrogen 2.955 N/A GLY 38.A N ARG 34.A O no hydrogen 2.838 N/A HIS 39.A ND1 ASP 40.A O no hydrogen 3.116 N/A ALA 44.A N CYS 132.A O no hydrogen 2.961 N/A GLN 45.A NE2 ASN 47.A OD1 no hydrogen 2.866 N/A ASN 47.A N TYR 130.A O no hydrogen 3.078 N/A ASN 47.A ND2 TYR 130.A OH no hydrogen 3.010 N/A ALA 49.A N LEU 128.A O no hydrogen 2.909 N/A SER 51.A N ALA 126.A O no hydrogen 2.780 N/A ARG 53.A N ASP 124.A OD1 no hydrogen 2.856 N/A ARG 53.A NH1 ASP 158.A OD2 no hydrogen 3.313 N/A ARG 53.A NH2 LEU 122.A O no hydrogen 2.842 N/A GLY 54.A N SER 121.A O no hydrogen 2.899 N/A ALA 55.A N HIS 52.A O no hydrogen 3.007 N/A LEU 56.A N LEU 162.A O no hydrogen 2.954 N/A ARG 57.A N PHE 119.A O no hydrogen 2.912 N/A ARG 57.A NE SER 51.A OG no hydrogen 3.312 N/A ARG 57.A NH2 SER 51.A OG no hydrogen 3.013 N/A GLY 58.A N ASP 167.A OD2 no hydrogen 3.084 N/A ILE 59.A N VAL 144.A O no hydrogen 3.014 N/A HIS 60.A N ARG 117.A O no hydrogen 2.904 N/A HIS 60.A NE2 ASP 167.A OD1 no hydrogen 2.679 N/A TYR 61.A N HIS 142.A O no hydrogen 3.030 N/A TYR 61.A OH LEU 181.A O no hydrogen 2.811 N/A GLU 63.A N ARG 140.A O.A no hydrogen 2.940 N/A GLU 63.A N ARG 140.A O.B no hydrogen 2.956 N/A GLN 68.A N THR 62.A OG1 no hydrogen 3.027 N/A GLN 68.A NE2 SER 134.A O no hydrogen 2.830 N/A ALA 69.A N SER 133.A OG no hydrogen 2.678 N/A LYS 70.A N LEU 111.A O no hydrogen 3.081 N/A TYR 71.A N LEU 131.A O no hydrogen 3.003 N/A TYR 71.A OH TRP 27.A O no hydrogen 3.398 N/A SER 72.A N VAL 109.A O no hydrogen 2.891 N/A VAL 73.A N VAL 129.A O no hydrogen 3.030 N/A CYS 74.A SG ARG 76.A O no hydrogen 3.252 N/A CYS 74.A SG GLY 77.A O no hydrogen 3.606 N/A CYS 74.A SG THR 127.A O no hydrogen 3.741 N/A VAL 75.A N THR 127.A O no hydrogen 2.806 N/A ALA 78.A N THR 123.A OG1 no hydrogen 3.232 N/A GLY 79.A N MET 101.A O no hydrogen 2.743 N/A LEU 80.A N LEU 120.A O no hydrogen 2.855 N/A ASP 81.A N VAL 99.A O no hydrogen 2.943 N/A VAL 82.A N ALA 118.A O no hydrogen 2.634 N/A VAL 83.A N GLU 97.A O no hydrogen 2.928 N/A VAL 84.A N GLY 116.A O no hydrogen 2.695 N/A ASP 85.A N ARG 95.A O no hydrogen 2.926 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 3.222 N/A ARG 87.A NE ASP 85.A OD1 no hydrogen 2.636 N/A ARG 87.A NH1 GLU 7.A O no hydrogen 2.805 N/A ARG 87.A NH2 GLU 7.A O no hydrogen 2.768 N/A ARG 87.A NH2 ASP 85.A OD1 no hydrogen 3.323 N/A ARG 87.A NH2 ASP 85.A OD2 no hydrogen 2.906 N/A ILE 88.A N PRO 183.A O no hydrogen 2.928 N/A SER 90.A N ARG 87.A O no hydrogen 2.853 N/A SER 90.A OG ASP 85.A OD2 no hydrogen 2.674 N/A THR 92.A N SER 90.A OG no hydrogen 2.867 N/A THR 92.A OG1 ASP 85.A OD2 no hydrogen 2.643 N/A PHE 93.A N SER 90.A O no hydrogen 2.823 N/A GLY 94.A N ASP 85.A O no hydrogen 2.860 N/A ARG 95.A N THR 92.A O no hydrogen 2.886 N/A TRP 96.A NE1 LEU 151.A O no hydrogen 3.067 N/A GLU 97.A N VAL 83.A O no hydrogen 2.979 N/A VAL 99.A N ASP 81.A O no hydrogen 2.658 N/A MET 101.A N GLY 79.A O no hydrogen 2.866 N/A ALA 103.A N GLY 77.A O no hydrogen 2.980 N/A ARG 105.A N ASP 102.A OD1 no hydrogen 2.780 N/A ASN 106.A N ASP 102.A O no hydrogen 2.957 N/A ASN 106.A ND2 CYS 74.A O no hydrogen 3.069 N/A ASN 106.A ND2 ALA 103.A O no hydrogen 3.358 N/A THR 107.A OG1 GLU 13.A OE1 no hydrogen 2.889 N/A ALA 108.A N GLN 12.A O no hydrogen 2.905 N/A VAL 109.A N SER 72.A O no hydrogen 3.110 N/A TYR 110.A N TRP 10.A O no hydrogen 2.847 N/A LEU 111.A N LYS 70.A O no hydrogen 2.993 N/A THR 112.A N GLY 8.A O no hydrogen 2.919 N/A THR 112.A OG1 GLY 8.A O no hydrogen 2.581 N/A GLY 116.A N VAL 84.A O no hydrogen 2.745 N/A ARG 117.A N HIS 60.A O no hydrogen 2.885 N/A ARG 117.A NE ASP 81.A OD1 no hydrogen 2.802 N/A ARG 117.A NH2 SER 72.A OG no hydrogen 2.644 N/A ARG 117.A NH2 ASP 81.A OD2 no hydrogen 3.056 N/A ALA 118.A N VAL 82.A O no hydrogen 2.856 N/A PHE 119.A N ARG 57.A O no hydrogen 2.972 N/A LEU 120.A N LEU 80.A O no hydrogen 2.956 N/A SER 121.A N ALA 55.A O no hydrogen 3.036 N/A LEU 122.A N ALA 78.A O no hydrogen 3.011 N/A ALA 126.A N THR 123.A O no hydrogen 3.272 N/A THR 127.A N ARG 76.A O no hydrogen 2.939 N/A THR 127.A OG1 ASP 125.A O no hydrogen 2.714 N/A LEU 128.A N ALA 49.A O no hydrogen 2.916 N/A VAL 129.A N VAL 73.A O no hydrogen 2.963 N/A TYR 130.A N ASN 47.A O no hydrogen 2.890 N/A LEU 131.A N TYR 71.A O no hydrogen 2.781 N/A CYS 132.A N GLN 45.A O no hydrogen 2.897 N/A SER 133.A N ALA 69.A O no hydrogen 2.934 N/A SER 133.A OG ALA 69.A O no hydrogen 3.568 N/A SER 134.A OG GLY 67.A O no hydrogen 2.817 N/A TYR 136.A N GLN 45.A OE1 no hydrogen 2.768 N/A ARG 140.A N.A ALA 137.A O no hydrogen 2.936 N/A ARG 140.A N.B ALA 137.A O no hydrogen 2.924 N/A GLU 141.A N PRO 138.A O no hydrogen 3.168 N/A HIS 142.A N TYR 61.A O no hydrogen 2.908 N/A HIS 142.A NE2 GLU 63.A OE2 no hydrogen 2.444 N/A SER 143.A OG ILE 59.A O no hydrogen 3.392 N/A SER 143.A OG ASP 167.A OD1 no hydrogen 2.678 N/A VAL 144.A N ILE 59.A O no hydrogen 2.922 N/A ASN 145.A N PRO 171.A O no hydrogen 2.782 N/A ASN 145.A ND2 GLU 168.A O no hydrogen 2.919 N/A ASN 145.A ND2 ALA 170.A O no hydrogen 3.296 N/A LEU 147.A N ASN 145.A OD1 no hydrogen 2.941 N/A ASP 148.A N ASN 145.A O no hydrogen 3.235 N/A ASP 150.A N ASP 148.A OD2 no hydrogen 2.778 N/A LEU 151.A N ASP 148.A OD2 no hydrogen 3.362 N/A GLY 152.A N ASP 148.A O no hydrogen 2.873 N/A TRP 155.A N ILE 153.A O no hydrogen 2.644 N/A TRP 155.A NE1 PRO 146.A O no hydrogen 2.864 N/A LEU 162.A N GLY 54.A O no hydrogen 2.740 N/A ARG 166.A NH1 GLU 141.A OE1 no hydrogen 3.506 N/A ARG 166.A NH2 GLU 141.A OE1 no hydrogen 2.723 N/A ASP 167.A N SER 164.A OG no hydrogen 3.085 N/A GLU 168.A N SER 164.A O no hydrogen 2.724 N/A ASN 169.A N ASP 165.A O no hydrogen 2.943 N/A ALA 170.A N ASP 167.A O no hydrogen 3.477 N/A THR 172.A OG1 THR 175.A OG1 no hydrogen 3.051 N/A LEU 173.A N ASP 148.A OD1 no hydrogen 2.880 N/A THR 175.A N THR 172.A OG1 no hydrogen 3.122 N/A THR 175.A OG1 THR 172.A OG1 no hydrogen 3.051 N/A ALA 176.A N THR 172.A O no hydrogen 2.939 N/A GLU 177.A N LEU 173.A O no hydrogen 2.863 N/A ARG 178.A N ALA 174.A O no hydrogen 2.939 N/A LEU 179.A N THR 175.A O no hydrogen 2.808 N/A GLY 180.A N GLU 177.A O no hydrogen 3.063 N/A LEU 181.A N ALA 176.A O no hydrogen 2.912 N/A TYR 185.A N ILE 88.A O no hydrogen 2.776 N/A TYR 185.A OH GLU 7.A OE1 no hydrogen 2.680 N/A ALA 187.A N THR 184.A OG1 no hydrogen 2.941 N/A TRP 188.A N THR 184.A O no hydrogen 3.106 N/A TRP 188.A NE1 THR 112.A OG1 no hydrogen 2.926 N/A GLN 189.A N TYR 185.A O no hydrogen 2.827 N/A GLU 190.A N GLN 186.A O no hydrogen 2.865 N/A GLN 191.A N ALA 187.A O no hydrogen 2.947 N/A GLN 191.A NE2 PRO 66.A O no hydrogen 2.994 N/A GLN 192.A N TRP 188.A O no hydrogen 3.019 N/A GLN 193.A N GLN 189.A O no hydrogen 3.022 N/A ALA 194.A N GLU 190.A O no hydrogen 3.048 N/A GLN 195.A N GLN 191.A O no hydrogen 2.982 N/A ARG 196.A N GLN 192.A O no hydrogen 3.353 N/A ARG 196.A N GLN 193.A O no hydrogen 3.149 N/A LEU 197.A N GLN 193.A O no hydrogen 3.110 N/A GLU 198.A N ALA 194.A O no hydrogen 3.204 N/A