Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4giw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 59.A OD1 no hydrogen 3.402 N/A LYS 2.A NZ ASP 59.A OD2 no hydrogen 2.557 N/A LYS 2.A NZ THR 141.A O no hydrogen 2.881 N/A GLY 4.A N GLN 1.A O no hydrogen 3.352 N/A LEU 6.A N LYS 2.A O no hydrogen 3.181 N/A ILE 7.A N LYS 3.A O no hydrogen 2.954 N/A ALA 8.A N GLY 4.A O no hydrogen 3.297 N/A SER 10.A N LEU 6.A O no hydrogen 2.962 N/A VAL 11.A N ILE 7.A O no hydrogen 2.952 N/A SER 12.A N ALA 8.A O no hydrogen 3.163 N/A SER 12.A OG ALA 8.A O no hydrogen 2.833 N/A VAL 13.A N VAL 9.A O no hydrogen 2.918 N/A ASP 14.A N SER 10.A O no hydrogen 3.054 N/A LYS 15.A N VAL 11.A O no hydrogen 3.244 N/A ILE 16.A N SER 12.A O no hydrogen 3.070 N/A ILE 17.A N VAL 13.A O no hydrogen 2.855 N/A SER 18.A N ASP 14.A O no hydrogen 3.007 N/A HIS 19.A N LYS 15.A O no hydrogen 2.903 N/A HIS 19.A NE2 LEU 32.A O no hydrogen 2.880 N/A PHE 20.A N ILE 16.A O no hydrogen 3.117 N/A GLY 21.A N ILE 17.A O no hydrogen 2.965 N/A GLY 21.A N SER 18.A O no hydrogen 3.218 N/A ALA 22.A N HIS 19.A O no hydrogen 3.490 N/A ALA 23.A N PHE 20.A O no hydrogen 3.138 N/A ARG 24.A N GLN 28.A OE1 no hydrogen 3.294 N/A GLN 28.A N ASN 25.A OD1 no hydrogen 2.795 N/A LYS 29.A N ASN 25.A O no hydrogen 2.901 N/A LYS 29.A NZ ALA 23.A O no hydrogen 2.919 N/A ALA 30.A N LEU 26.A O no hydrogen 2.978 N/A GLN 31.A N VAL 27.A O no hydrogen 3.110 N/A LEU 32.A N GLN 28.A O no hydrogen 3.157 N/A GLY 33.A N ALA 30.A O no hydrogen 3.097 N/A ASP 34.A N GLN 31.A O no hydrogen 3.255 N/A SER 35.A N HIS 171.A O no hydrogen 2.989 N/A ARG 36.A N ASP 34.A OD1 no hydrogen 2.856 N/A ARG 36.A NE ASP 173.A OD1 no hydrogen 3.392 N/A ARG 36.A NE ASP 173.A OD2 no hydrogen 3.236 N/A ARG 36.A NH2 ASP 173.A OD1 no hydrogen 3.344 N/A LEU 37.A N ASP 34.A O no hydrogen 3.002 N/A SER 38.A N ASP 34.A O no hydrogen 2.838 N/A VAL 41.A N SER 38.A O no hydrogen 3.049 N/A HIS 43.A N PRO 39.A O no hydrogen 3.069 N/A LEU 44.A N ASP 40.A O no hydrogen 2.833 N/A VAL 45.A N VAL 41.A O no hydrogen 2.983 N/A LEU 46.A N GLY 42.A O no hydrogen 3.080 N/A THR 47.A N HIS 43.A O no hydrogen 3.103 N/A THR 47.A N LEU 44.A O no hydrogen 3.211 N/A THR 47.A OG1 HIS 43.A O no hydrogen 2.725 N/A THR 47.A OG1 LEU 44.A O no hydrogen 3.355 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.449 N/A CYS 50.A N VAL 45.A O no hydrogen 2.913 N/A CYS 50.A SG VAL 45.A O no hydrogen 3.614 N/A CYS 50.A SG HIS 110.A O no hydrogen 3.868 N/A ALA 52.A N THR 48.A O no hydrogen 3.357 N/A LEU 53.A N LEU 49.A O no hydrogen 2.882 N/A HIS 54.A N CYS 50.A O no hydrogen 2.835 N/A ALA 55.A N PRO 51.A O no hydrogen 2.889 N/A LEU 56.A N ALA 52.A O no hydrogen 3.172 N/A VAL 57.A N LEU 53.A O no hydrogen 2.975 N/A ALA 58.A N HIS 54.A O no hydrogen 2.893 N/A ASP 59.A N LEU 56.A O no hydrogen 3.358 N/A LEU 61.A N ALA 58.A O no hydrogen 3.035 N/A LYS 62.A NZ SER 137.A O no hydrogen 2.812 N/A ARG 65.A N ARG 73.A O no hydrogen 3.001 N/A ASP 67.A N GLY 71.A O no hydrogen 3.089 N/A THR 70.A N ASP 67.A OD1 no hydrogen 3.465 N/A THR 70.A N ASP 67.A OD2 no hydrogen 2.955 N/A THR 70.A OG1 THR 70.A O no hydrogen 2.578 N/A ARG 73.A N ARG 65.A O no hydrogen 2.943 N/A ARG 74.A NE PRO 63.A O no hydrogen 3.343 N/A SER 75.A N PRO 63.A O no hydrogen 2.801 N/A SER 76.A N SER 79.A OG no hydrogen 3.126 N/A SER 76.A OG SER 79.A OG no hydrogen 3.393 N/A SER 79.A N SER 76.A OG no hydrogen 3.363 N/A SER 79.A OG SER 76.A OG no hydrogen 3.393 N/A VAL 80.A N SER 76.A O no hydrogen 3.103 N/A VAL 81.A N PRO 77.A O no hydrogen 2.997 N/A GLU 82.A N TRP 78.A O no hydrogen 2.951 N/A ALA 83.A N SER 79.A O no hydrogen 3.066 N/A SER 84.A N VAL 80.A O no hydrogen 3.073 N/A SER 84.A N VAL 81.A O no hydrogen 3.092 N/A SER 84.A OG VAL 80.A O no hydrogen 3.145 N/A SER 84.A OG VAL 81.A O no hydrogen 3.139 N/A VAL 85.A N VAL 81.A O no hydrogen 3.097 N/A THR 86.A OG1 GLN 121.A OE1 no hydrogen 3.431 N/A LEU 89.A N THR 86.A OG1 no hydrogen 2.869 N/A GLY 90.A N THR 86.A O no hydrogen 3.006 N/A THR 91.A N ARG 87.A O no hydrogen 3.145 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.888 N/A LEU 92.A N SER 88.A O no hydrogen 3.328 N/A TYR 93.A N LEU 89.A O no hydrogen 2.932 N/A SER 94.A N GLY 90.A O no hydrogen 2.962 N/A SER 94.A OG THR 91.A O no hydrogen 2.634 N/A GLN 95.A N THR 91.A O no hydrogen 2.972 N/A VAL 96.A N LEU 92.A O no hydrogen 3.008 N/A SER 97.A N TYR 93.A O no hydrogen 2.979 N/A ARG 98.A N SER 94.A O no hydrogen 2.886 N/A LEU 99.A N GLN 95.A O no hydrogen 3.334 N/A ARG 108.A N SER 104.A O no hydrogen 3.032 N/A ARG 108.A NE SER 104.A O no hydrogen 3.156 N/A PHE 109.A N SER 105.A O no hydrogen 2.986 N/A HIS 110.A N ARG 106.A O no hydrogen 2.808 N/A ALA 111.A N SER 107.A O no hydrogen 2.920 N/A PHE 112.A N ARG 108.A O no hydrogen 2.966 N/A ILE 113.A N PHE 109.A O no hydrogen 3.093 N/A LEU 114.A N HIS 110.A O no hydrogen 3.049 N/A GLY 115.A N ALA 111.A O no hydrogen 3.066 N/A LEU 116.A N PHE 112.A O no hydrogen 2.843 N/A LEU 117.A N ILE 113.A O no hydrogen 2.937 N/A ASN 118.A N LEU 114.A O no hydrogen 2.952 N/A ASN 118.A ND2 LEU 172.A O no hydrogen 2.925 N/A THR 119.A N GLY 115.A O no hydrogen 3.096 N/A THR 119.A OG1 GLY 115.A O no hydrogen 2.992 N/A THR 119.A OG1 LEU 116.A O no hydrogen 3.559 N/A LYS 120.A N LEU 117.A O no hydrogen 3.391 N/A LYS 120.A NZ SER 166.A O no hydrogen 2.844 N/A LYS 120.A NZ LEU 168.A O no hydrogen 3.168 N/A GLN 121.A N LEU 116.A O no hydrogen 2.846 N/A GLN 121.A NE2 THR 119.A OG1 no hydrogen 2.926 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.694 N/A TRP 125.A N GLN 121.A O no hydrogen 2.939 N/A TRP 125.A NE1 SER 84.A OG no hydrogen 2.846 N/A PHE 126.A N LEU 122.A O no hydrogen 3.138 N/A SER 127.A N GLU 123.A O no hydrogen 3.000 N/A SER 128.A N LEU 124.A O no hydrogen 2.919 N/A SER 128.A OG LEU 124.A O no hydrogen 2.864 N/A LEU 129.A N TRP 125.A O no hydrogen 3.178 N/A GLN 130.A N PHE 126.A O no hydrogen 3.215 N/A GLU 131.A N SER 127.A O no hydrogen 3.046 N/A ASP 132.A N LEU 129.A O no hydrogen 3.124 N/A LEU 135.A N ASP 132.A OD1 no hydrogen 3.222 N/A LEU 136.A N ASP 132.A O no hydrogen 3.173 N/A SER 137.A N ALA 133.A O no hydrogen 3.058 N/A LEU 138.A N GLY 134.A O no hydrogen 2.792 N/A TYR 139.A OH VAL 57.A O no hydrogen 2.625 N/A PHE 143.A N ASP 59.A OD2 no hydrogen 2.928 N/A SER 145.A OG PRO 140.A O no hydrogen 3.444 N/A LEU 146.A N GLY 142.A O no hydrogen 2.911 N/A ALA 147.A N PHE 143.A O no hydrogen 2.773 N/A ARG 148.A NE SER 145.A O no hydrogen 3.088 N/A ARG 148.A NH2 SER 145.A O no hydrogen 3.343 N/A ARG 148.A NH2 SER 145.A OG no hydrogen 3.402 N/A SER 153.A OG THR 156.A OG1 no hydrogen 3.267 N/A SER 155.A OG GLN 130.A OE1 no hydrogen 2.711 N/A THR 156.A N SER 153.A OG no hydrogen 3.112 N/A THR 156.A OG1 SER 153.A OG no hydrogen 3.267 N/A GLU 157.A N SER 153.A O no hydrogen 3.124 N/A LEU 158.A N LEU 154.A O no hydrogen 2.979 N/A LEU 159.A N SER 155.A O no hydrogen 2.891 N/A LEU 160.A N THR 156.A O no hydrogen 3.024 N/A LEU 161.A N GLU 157.A O no hydrogen 2.989 N/A LEU 162.A N LEU 158.A O no hydrogen 3.107 N/A LEU 165.A N LEU 162.A O no hydrogen 3.012 N/A SER 166.A N GLN 163.A O no hydrogen 2.963 N/A SER 166.A OG GLN 163.A O no hydrogen 2.644 N/A VAL 167.A N PRO 164.A O no hydrogen 3.460 N/A LEU 168.A N LEU 165.A O no hydrogen 2.980 N/A HIS 171.A N GLY 33.A O no hydrogen 2.756 N/A LEU 172.A N ASN 118.A OD1 no hydrogen 2.776 N/A ASP 173.A N SER 35.A OG no hydrogen 3.117 N/A PHE 176.A N ASP 173.A O no hydrogen 2.998 N/A