Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y70_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.157 N/A THR 1.A N SER 168.A O no hydrogen 3.176 N/A SER 2.A N ASP 17.A OD1 no hydrogen 2.975 N/A SER 2.A OG SER 169.A OG no hydrogen 2.521 N/A ILE 3.A N ALA 127.A O no hydrogen 2.849 N/A MET 4.A N GLY 15.A O no hydrogen 2.982 N/A ALA 5.A N ALA 125.A O no hydrogen 3.049 N/A VAL 6.A N ILE 13.A O no hydrogen 2.809 N/A THR 7.A N PRO 123.A O no hydrogen 3.134 N/A THR 7.A OG1 PRO 123.A O no hydrogen 2.591 N/A PHE 8.A N GLY 11.A O no hydrogen 2.818 N/A LYS 9.A N MET 146.A O no hydrogen 3.058 N/A GLY 11.A N PHE 8.A O no hydrogen 3.246 N/A VAL 12.A N LEU 178.A O no hydrogen 3.075 N/A ILE 13.A N VAL 6.A O no hydrogen 2.908 N/A LEU 14.A N VAL 176.A O no hydrogen 2.953 N/A GLY 15.A N MET 4.A O no hydrogen 2.678 N/A ALA 16.A N ARG 174.A O no hydrogen 2.973 N/A ASP 17.A N SER 2.A O no hydrogen 3.428 N/A SER 18.A N GLY 170.A O no hydrogen 2.978 N/A SER 18.A OG ARG 29.A O no hydrogen 2.705 N/A SER 18.A OG GLY 170.A O no hydrogen 3.456 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.125 N/A ARG 19.A NH1 GLY 167.A O no hydrogen 2.866 N/A THR 20.A N ASN 28.A O no hydrogen 2.878 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 2.850 N/A THR 22.A N TYR 25.A O no hydrogen 2.759 N/A TYR 25.A N THR 22.A O no hydrogen 3.142 N/A ALA 27.A N THR 20.A O no hydrogen 2.833 N/A ASN 28.A N THR 20.A O no hydrogen 3.404 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.029 N/A THR 31.A N SER 18.A O no hydrogen 2.996 N/A THR 31.A OG1 SER 18.A O no hydrogen 2.810 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 2.850 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.938 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.009 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.119 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.782 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.413 N/A THR 35.A N CYS 43.A O no hydrogen 2.998 N/A VAL 37.A N ILE 41.A O no hydrogen 3.104 N/A HIS 38.A N ILE 41.A O no hydrogen 2.931 N/A LYS 40.A NZ THR 179.A O no hydrogen 2.994 N/A LYS 40.A NZ ALA 180.A O no hydrogen 3.281 N/A ILE 41.A N HIS 38.A O no hydrogen 3.109 N/A TRP 42.A N ALA 100.A O no hydrogen 2.777 N/A TRP 42.A NE1 ASP 39.A O no hydrogen 3.241 N/A CYS 43.A N THR 35.A O no hydrogen 3.010 N/A CYS 43.A SG THR 35.A O no hydrogen 3.950 N/A CYS 44.A N ILE 98.A O no hydrogen 2.808 N/A CYS 44.A SG MET 4.A O no hydrogen 3.610 N/A ARG 45.A N LYS 33.A O no hydrogen 3.097 N/A ARG 45.A NE THR 35.A OG1 no hydrogen 2.963 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 2.958 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.021 N/A SER 46.A N GLY 96.A O no hydrogen 2.955 N/A SER 46.A OG GLY 96.A O no hydrogen 2.620 N/A SER 48.A N THR 94.A O no hydrogen 2.685 N/A ASP 51.A N SER 48.A OG no hydrogen 3.077 N/A THR 52.A N SER 48.A O no hydrogen 3.005 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.822 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.128 N/A GLN 53.A N ALA 49.A O no hydrogen 3.068 N/A ALA 54.A N ALA 50.A O no hydrogen 3.099 N/A ILE 55.A N ASP 51.A O no hydrogen 2.941 N/A ALA 56.A N THR 52.A O no hydrogen 2.950 N/A ASP 57.A N GLN 53.A O no hydrogen 2.942 N/A ILE 58.A N ALA 54.A O no hydrogen 3.157 N/A VAL 59.A N ILE 55.A O no hydrogen 2.883 N/A GLN 60.A N ALA 56.A O no hydrogen 2.844 N/A TYR 61.A N ASP 57.A O no hydrogen 3.027 N/A HIS 62.A N ILE 58.A O no hydrogen 2.925 N/A LEU 63.A N VAL 59.A O no hydrogen 2.870 N/A GLU 64.A N GLN 60.A O no hydrogen 3.004 N/A LEU 65.A N TYR 61.A O no hydrogen 3.093 N/A TYR 66.A N HIS 62.A O no hydrogen 2.833 N/A THR 67.A N LEU 63.A O no hydrogen 2.895 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.625 N/A SER 68.A N GLU 64.A O no hydrogen 3.120 N/A SER 68.A OG GLU 64.A O no hydrogen 3.206 N/A GLN 69.A N TYR 66.A O no hydrogen 3.114 N/A GLN 69.A NE2 LEU 65.A O no hydrogen 3.352 N/A TYR 70.A N TYR 66.A O no hydrogen 2.716 N/A GLY 71.A N THR 67.A O no hydrogen 3.048 N/A SER 74.A OG THR 77.A OG1 no hydrogen 2.910 N/A THR 75.A OG1 ASP 103.A OD2 no hydrogen 3.511 N/A THR 77.A N SER 74.A OG no hydrogen 3.156 N/A THR 77.A OG1 SER 74.A OG no hydrogen 2.910 N/A ALA 78.A N SER 74.A O no hydrogen 3.146 N/A ALA 79.A N THR 75.A O no hydrogen 3.016 N/A SER 80.A N GLU 76.A O no hydrogen 2.963 N/A VAL 81.A N THR 77.A O no hydrogen 3.094 N/A PHE 82.A N ALA 78.A O no hydrogen 3.157 N/A LYS 83.A N ALA 79.A O no hydrogen 2.894 N/A LYS 83.A NZ GLU 84.A OE2 no hydrogen 2.995 N/A GLU 84.A N SER 80.A O no hydrogen 2.964 N/A LEU 85.A N VAL 81.A O no hydrogen 3.262 N/A CYS 86.A N PHE 82.A O no hydrogen 2.909 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.346 N/A TYR 87.A N LYS 83.A O no hydrogen 2.645 N/A GLU 88.A N GLU 84.A O no hydrogen 3.229 N/A ASN 89.A N LEU 85.A O no hydrogen 3.256 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 3.171 N/A LYS 90.A N TYR 87.A O no hydrogen 3.385 N/A ASN 92.A N ASN 89.A O no hydrogen 2.971 N/A THR 94.A N ASP 51.A OD2 no hydrogen 2.890 N/A GLY 96.A N SER 46.A O no hydrogen 2.819 N/A ILE 97.A N ILE 113.A O no hydrogen 3.153 N/A ILE 98.A N CYS 44.A O no hydrogen 3.090 N/A VAL 99.A N TYR 111.A O no hydrogen 2.685 N/A ALA 100.A N TRP 42.A O no hydrogen 2.848 N/A GLY 101.A N GLU 109.A O no hydrogen 3.265 N/A TYR 102.A N LYS 40.A O no hydrogen 2.984 N/A ASP 103.A N LYS 107.A O no hydrogen 3.007 N/A LYS 107.A NZ TYR 102.A OH no hydrogen 3.424 N/A GLU 109.A N GLY 101.A O no hydrogen 3.209 N/A TYR 111.A N VAL 99.A O no hydrogen 2.832 N/A TYR 111.A OH GLU 109.A OE1 no hydrogen 2.924 N/A THR 112.A N HIS 120.A O no hydrogen 2.902 N/A ILE 113.A N ILE 97.A O no hydrogen 2.856 N/A GLY 117.A N PRO 114.A O no hydrogen 3.162 N/A SER 118.A OG HIS 120.A NE2 no hydrogen 2.830 N/A HIS 120.A N THR 112.A O no hydrogen 3.077 N/A HIS 120.A NE2 SER 118.A OG no hydrogen 2.830 N/A LEU 122.A N VAL 110.A O no hydrogen 3.056 N/A ALA 125.A N ALA 5.A O no hydrogen 2.953 N/A ALA 127.A N ILE 3.A O no hydrogen 2.873 N/A SER 129.A OG THR 1.A O no hydrogen 3.300 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.723 N/A GLY 130.A N THR 1.A O no hydrogen 2.845 N/A SER 131.A N GLY 128.A O no hydrogen 2.945 N/A SER 131.A OG GLY 128.A O no hydrogen 2.595 N/A THR 132.A OG1 SER 129.A O no hydrogen 3.244 N/A PHE 133.A N GLY 130.A O no hydrogen 3.236 N/A ILE 134.A N SER 131.A O no hydrogen 2.954 N/A CYS 138.A N ILE 134.A O no hydrogen 2.862 N/A CYS 138.A SG ILE 134.A O no hydrogen 3.275 N/A CYS 138.A SG SER 158.A OG no hydrogen 3.390 N/A ASP 139.A N TYR 135.A O no hydrogen 3.103 N/A LYS 140.A N GLY 136.A O no hydrogen 3.174 N/A ASN 141.A N TYR 137.A O no hydrogen 3.009 N/A ASN 141.A N CYS 138.A O no hydrogen 3.338 N/A PHE 142.A N CYS 138.A O no hydrogen 2.929 N/A SER 147.A N GLU 150.A OE1 no hydrogen 2.884 N/A LYS 148.A NZ GLU 184.A OE2 no hydrogen 2.814 N/A GLU 150.A N SER 147.A OG no hydrogen 3.293 N/A THR 151.A N SER 147.A O no hydrogen 2.993 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.683 N/A VAL 152.A N LYS 148.A O no hydrogen 2.958 N/A ASP 153.A N GLU 149.A O no hydrogen 3.125 N/A PHE 154.A N GLU 150.A O no hydrogen 2.889 N/A ILE 155.A N THR 151.A O no hydrogen 3.026 N/A LYS 156.A N VAL 152.A O no hydrogen 2.901 N/A LYS 156.A NZ GLU 192.A OE1 no hydrogen 2.829 N/A HIS 157.A N ASP 153.A O no hydrogen 2.891 N/A HIS 157.A ND1 ASP 153.A O no hydrogen 2.842 N/A SER 158.A N PHE 154.A O no hydrogen 2.975 N/A SER 158.A OG PHE 154.A O no hydrogen 2.744 N/A LEU 159.A N ILE 155.A O no hydrogen 2.874 N/A SER 160.A N LYS 156.A O no hydrogen 3.022 N/A SER 160.A OG TYR 193.A O no hydrogen 2.764 N/A GLN 161.A N HIS 157.A O no hydrogen 3.246 N/A ALA 162.A N SER 158.A O no hydrogen 2.967 N/A ILE 163.A N LEU 159.A O no hydrogen 2.765 N/A LYS 164.A N SER 160.A O no hydrogen 3.023 N/A TRP 165.A N GLN 161.A O no hydrogen 3.215 N/A ASP 166.A N ALA 162.A O no hydrogen 2.962 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.154 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 3.538 N/A SER 169.A N ASP 166.A O no hydrogen 3.347 N/A SER 169.A OG SER 2.A OG no hydrogen 2.521 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.617 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.120 N/A VAL 172.A N SER 18.A OG no hydrogen 2.781 N/A ILE 173.A N PHE 188.A O no hydrogen 2.925 N/A ARG 174.A N ALA 16.A O no hydrogen 2.867 N/A ARG 174.A NE THR 31.A O no hydrogen 2.990 N/A ARG 174.A NH2 VAL 30.A O no hydrogen 2.868 N/A MET 175.A N LEU 186.A O no hydrogen 2.874 N/A VAL 176.A N LEU 14.A O no hydrogen 2.892 N/A VAL 177.A N GLU 184.A O no hydrogen 2.814 N/A LEU 178.A N VAL 12.A O no hydrogen 2.824 N/A THR 179.A N GLY 182.A O no hydrogen 3.290 N/A GLY 182.A N THR 179.A O no hydrogen 3.357 N/A GLU 184.A N VAL 177.A O no hydrogen 3.159 N/A ARG 185.A NH1 ASP 32.A OD1 no hydrogen 3.313 N/A ARG 185.A NH2 ASP 32.A OD1 no hydrogen 3.394 N/A ARG 185.A NH2 LEU 34.A O no hydrogen 3.294 N/A LEU 186.A N MET 175.A O no hydrogen 2.842 N/A PHE 188.A N ILE 173.A O no hydrogen 2.907 N/A GLU 192.A N TYR 189.A O no hydrogen 3.036 N/A TYR 193.A N TYR 189.A O no hydrogen 3.277 N/A TYR 193.A OH GLY 171.A O no hydrogen 2.558 N/A GLU 194.A N PRO 190.A O no hydrogen 2.844 N/A LEU 196.A N TYR 193.A O no hydrogen 3.272 N/A