Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cwt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD2 no hydrogen 2.500 N/A ARG 3.A NE ASP 1.A OD1 no hydrogen 2.955 N/A ARG 3.A NE ASP 1.A OD2 no hydrogen 3.382 N/A ARG 3.A NH1 LEU 15.A O no hydrogen 2.698 N/A ARG 3.A NH1 THR 17.A OG1 no hydrogen 2.832 N/A ARG 3.A NH2 ASP 1.A OD1 no hydrogen 3.046 N/A ARG 3.A NH2 LEU 15.A O no hydrogen 2.875 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.558 N/A ILE 6.A N LYS 11.A O no hydrogen 2.874 N/A GLY 7.A N PRO 130.A O no hydrogen 3.019 N/A TYR 9.A N ILE 6.A O no hydrogen 2.770 N/A SER 10.A N ASP 8.A OD1 no hydrogen 3.214 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.776 N/A LYS 11.A NZ SER 10.A OG no hydrogen 3.228 N/A LEU 14.A N GLU 131.A OE2 no hydrogen 2.964 N/A LEU 15.A N TYR 133.A OH no hydrogen 3.244 N/A VAL 18.A N TYR 27.A O no hydrogen 2.814 N/A LYS 21.A NZ SER 104.A O no hydrogen 3.241 N/A LYS 21.A NZ SER 104.A OG no hydrogen 3.318 N/A LYS 21.A NZ GLU 105.A OE1 no hydrogen 3.271 N/A HIS 22.A N TYR 27.A OH no hydrogen 2.795 N/A HIS 22.A ND1 TYR 27.A OH no hydrogen 3.116 N/A GLN 23.A NE2 ASP 19.A OD1 no hydrogen 3.457 N/A LEU 25.A N HIS 22.A O no hydrogen 3.004 N/A LYS 26.A NZ GLU 4.A OE2 no hydrogen 2.724 N/A ILE 28.A N ILE 134.A O no hydrogen 3.000 N/A THR 32.A N SER 29.A OG no hydrogen 3.392 N/A MET 33.A N SER 29.A O no hydrogen 3.109 N/A VAL 34.A N PRO 30.A O no hydrogen 3.005 N/A ALA 35.A N GLU 31.A O no hydrogen 3.011 N/A LEU 36.A N THR 32.A O no hydrogen 3.174 N/A LEU 37.A N MET 33.A O no hydrogen 3.244 N/A THR 38.A N VAL 34.A O no hydrogen 2.961 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.863 N/A THR 38.A OG1 ALA 35.A O no hydrogen 3.351 N/A GLY 39.A N LEU 36.A O no hydrogen 3.014 N/A LYS 40.A N ALA 35.A O no hydrogen 2.863 N/A LYS 40.A NZ THR 38.A OG1 no hydrogen 2.502 N/A SER 42.A N GLY 39.A O no hydrogen 3.220 N/A SER 42.A OG GLY 39.A O no hydrogen 3.453 N/A ILE 44.A N PHE 41.A O no hydrogen 2.852 N/A VAL 45.A N PHE 41.A O no hydrogen 2.735 N/A ASP 46.A N ARG 93.A O no hydrogen 2.659 N/A LYS 47.A N ARG 93.A O no hydrogen 3.440 N/A LYS 47.A NZ ALA 86.A O no hydrogen 2.613 N/A VAL 49.A N ILE 95.A O no hydrogen 3.015 N/A VAL 51.A N ILE 97.A O no hydrogen 2.761 N/A ASP 52.A N VAL 68.A O no hydrogen 2.943 N/A CYS 53.A N HIS 99.A O no hydrogen 3.043 N/A CYS 53.A SG VAL 51.A O no hydrogen 3.837 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.143 N/A ARG 54.A NE ASP 52.A OD1 no hydrogen 2.838 N/A ARG 54.A NE ASP 52.A OD2 no hydrogen 3.312 N/A ARG 54.A NH2 ASP 52.A OD2 no hydrogen 2.788 N/A ARG 54.A NH2 GLY 62.A O no hydrogen 3.101 N/A TYR 55.A N GLU 58.A OE2 no hydrogen 3.003 N/A TYR 57.A OH MET 158.A O no hydrogen 2.467 N/A TYR 59.A N TYR 55.A O no hydrogen 3.247 N/A TYR 59.A OH ALA 67.A O no hydrogen 2.935 N/A GLU 60.A N PRO 56.A O no hydrogen 2.977 N/A GLY 61.A N TYR 57.A O no hydrogen 3.175 N/A GLY 61.A N GLU 58.A O no hydrogen 3.215 N/A GLY 62.A N TYR 59.A O no hydrogen 2.921 N/A HIS 63.A N GLU 151.A O no hydrogen 3.131 N/A HIS 63.A ND1 TYR 59.A O no hydrogen 3.165 N/A LYS 65.A N PHE 149.A O no hydrogen 2.940 N/A LYS 65.A NZ ASN 148.A O no hydrogen 2.723 N/A THR 66.A OG1 LYS 65.A O no hydrogen 2.521 N/A ALA 67.A N ILE 64.A O no hydrogen 3.075 N/A VAL 68.A N ILE 50.A O no hydrogen 2.946 N/A ASN 69.A ND2 ASP 52.A O no hydrogen 2.932 N/A ASN 69.A ND2 ARG 54.A O no hydrogen 2.948 N/A LEU 70.A N ASP 52.A O no hydrogen 3.165 N/A ARG 74.A NH1 LYS 173.A O no hydrogen 2.913 N/A ARG 74.A NH2 LYS 173.A O no hydrogen 2.867 N/A ALA 76.A N LEU 72.A O no hydrogen 3.077 N/A GLU 77.A N GLU 73.A O no hydrogen 2.975 N/A SER 78.A N ARG 74.A O no hydrogen 2.979 N/A PHE 79.A N ASP 75.A O no hydrogen 2.795 N/A LEU 80.A N ALA 76.A O no hydrogen 2.930 N/A LEU 81.A N GLU 77.A O no hydrogen 2.880 N/A ILE 85.A N TYR 129.A OH no hydrogen 2.998 N/A CYS 88.A N ASP 46.A OD2 no hydrogen 2.802 N/A CYS 88.A SG ASP 46.A OD2 no hydrogen 3.293 N/A ASP 91.A N SER 89.A OG no hydrogen 3.186 N/A LYS 92.A NZ SER 42.A O no hydrogen 3.120 N/A ARG 93.A N ILE 44.A O no hydrogen 2.918 N/A ARG 93.A NH1 ALA 12.A O no hydrogen 3.006 N/A ARG 93.A NH1 GLU 131.A OE1 no hydrogen 2.928 N/A ARG 93.A NH2 ALA 12.A O no hydrogen 3.349 N/A ILE 95.A N LYS 47.A O no hydrogen 2.939 N/A LEU 96.A N GLU 131.A O no hydrogen 3.366 N/A ILE 97.A N VAL 49.A O no hydrogen 2.984 N/A PHE 98.A N TYR 133.A O no hydrogen 2.869 N/A HIS 99.A N VAL 51.A O no hydrogen 3.131 N/A HIS 99.A ND1 CYS 100.A O no hydrogen 2.889 N/A SER 103.A OG LEU 135.A O no hydrogen 2.748 N/A SER 104.A OG GLU 105.A OE2 no hydrogen 3.386 N/A ARG 106.A NH1 GLU 58.A OE2 no hydrogen 2.738 N/A ARG 106.A NH2 GLU 58.A OE1 no hydrogen 3.078 N/A ARG 109.A N GLU 105.A O no hydrogen 3.191 N/A MET 110.A N ARG 106.A O no hydrogen 3.141 N/A CYS 111.A N GLY 107.A O no hydrogen 2.924 N/A ARG 112.A N PRO 108.A O no hydrogen 2.952 N/A ARG 112.A NH1 ASP 24.A OD2 no hydrogen 2.474 N/A ARG 112.A NH2 ASP 24.A OD1 no hydrogen 2.493 N/A ARG 112.A NH2 ASP 24.A OD2 no hydrogen 3.297 N/A PHE 113.A N ARG 109.A O no hydrogen 2.837 N/A ILE 114.A N MET 110.A O no hydrogen 2.971 N/A ARG 115.A N CYS 111.A O no hydrogen 3.100 N/A ARG 115.A NH2 TYR 129.A O no hydrogen 3.028 N/A ARG 115.A NH2 PRO 130.A O no hydrogen 3.190 N/A GLU 116.A N ARG 112.A O no hydrogen 3.053 N/A ARG 117.A N PHE 113.A O no hydrogen 3.039 N/A ARG 117.A NE GLU 77.A OE2 no hydrogen 2.891 N/A ASP 118.A N ILE 114.A O no hydrogen 2.815 N/A ARG 119.A N ARG 115.A O no hydrogen 2.972 N/A ARG 119.A NH1 PRO 125.A O no hydrogen 3.278 N/A ARG 119.A NH2 GLY 7.A O no hydrogen 3.021 N/A ALA 120.A N GLU 116.A O no hydrogen 3.007 N/A VAL 121.A N ARG 117.A O no hydrogen 3.101 N/A ASN 122.A N ARG 119.A O no hydrogen 3.245 N/A ASN 122.A ND2 ASP 118.A O no hydrogen 2.954 N/A SER 126.A N ASP 123.A O no hydrogen 2.871 N/A SER 126.A OG ASP 123.A O no hydrogen 3.431 N/A TYR 128.A N ASP 118.A OD1 no hydrogen 2.741 N/A TYR 129.A N ASP 118.A OD2 no hydrogen 2.671 N/A TYR 129.A OH LEU 80.A O no hydrogen 2.748 N/A TYR 133.A N LEU 96.A O no hydrogen 2.959 N/A TYR 133.A OH GLU 131.A OE2 no hydrogen 2.540 N/A ILE 134.A N LYS 26.A O no hydrogen 2.832 N/A LEU 135.A N PHE 98.A O no hydrogen 2.984 N/A LYS 136.A N ILE 28.A O no hydrogen 2.823 N/A LYS 136.A NZ ASP 19.A O no hydrogen 2.941 N/A GLY 138.A N LEU 135.A O no hydrogen 3.223 N/A TYR 139.A N CYS 100.A O no hydrogen 2.983 N/A TYR 139.A OH ASP 154.A O no hydrogen 2.960 N/A LYS 140.A N GLU 101.A O no hydrogen 3.110 N/A GLU 141.A N GLY 137.A O no hydrogen 3.168 N/A GLU 141.A N GLY 138.A O no hydrogen 3.056 N/A PHE 142.A N GLY 138.A O no hydrogen 3.090 N/A PHE 143.A N TYR 139.A O no hydrogen 2.908 N/A GLN 145.A N PHE 142.A O no hydrogen 3.069 N/A HIS 146.A N PHE 142.A O no hydrogen 3.041 N/A PHE 149.A N HIS 146.A O no hydrogen 3.006 N/A CYS 150.A N PRO 147.A O no hydrogen 3.028 N/A CYS 150.A SG HIS 146.A O no hydrogen 3.757 N/A GLU 151.A N HIS 63.A O no hydrogen 2.834 N/A ASP 154.A N PRO 152.A O no hydrogen 2.797 N/A TYR 155.A N ASP 154.A OD1 no hydrogen 2.670 N/A TYR 155.A OH GLU 101.A OE2 no hydrogen 2.686 N/A ARG 156.A NH1 TYR 57.A O no hydrogen 2.728 N/A MET 158.A N GLU 101.A OE1 no hydrogen 3.378 N/A HIS 160.A N PRO 157.A O no hydrogen 2.751 N/A ALA 162.A N HIS 160.A ND1 no hydrogen 3.096 N/A PHE 163.A N HIS 160.A O no hydrogen 2.747 N/A LYS 164.A NZ GLU 161.A OE1 no hydrogen 2.496 N/A LEU 167.A N PHE 163.A O no hydrogen 3.015 N/A LEU 167.A N LYS 164.A O no hydrogen 3.122 N/A LYS 168.A N LYS 164.A O no hydrogen 3.220 N/A THR 169.A N ASP 165.A O no hydrogen 2.920 N/A PHE 170.A N GLU 166.A O no hydrogen 2.989 N/A ARG 171.A N LEU 167.A O no hydrogen 3.090 N/A ARG 171.A NE TYR 55.A OH no hydrogen 3.074 N/A ARG 171.A NH2 TYR 55.A OH no hydrogen 3.533 N/A LEU 172.A N LYS 168.A O no hydrogen 3.281 N/A LEU 172.A N THR 169.A O no hydrogen 3.134 N/A LYS 173.A N PHE 170.A O no hydrogen 2.956 N/A LYS 173.A NZ THR 169.A O no hydrogen 3.246 N/A THR 174.A N ARG 171.A O no hydrogen 3.375 N/A THR 174.A OG1 ARG 171.A O no hydrogen 2.926 N/A THR 174.A OG1 SER 176.A O no hydrogen 3.307 N/A