Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wsw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 3.224 N/A GLY 1.A N ASP 112.A OD2 no hydrogen 3.356 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 3.215 N/A GLY 4.A N GLY 1.A O no hydrogen 3.278 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 3.146 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.913 N/A GLY 8.A N ALA 5.A O no hydrogen 2.869 N/A PHE 9.A N GLY 4.A O no hydrogen 3.024 N/A ILE 10.A N ALA 5.A O no hydrogen 3.280 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.023 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.316 N/A TYR 22.A OH ALA 111.A O no hydrogen 2.706 N/A PHE 24.A N ALA 35.A O no hydrogen 2.532 N/A ARG 25.A NH2 GLN 34.A OE1 no hydrogen 2.313 N/A HIS 26.A N GLY 33.A O no hydrogen 3.024 N/A ASN 28.A N GLY 31.A O no hydrogen 2.948 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.908 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 3.280 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 2.858 N/A GLY 31.A N ASN 28.A O no hydrogen 2.957 N/A GLY 33.A N HIS 26.A O no hydrogen 3.259 N/A ALA 35.A N PHE 24.A O no hydrogen 2.864 N/A ASP 37.A N TYR 22.A O no hydrogen 3.007 N/A SER 40.A N ASP 37.A OD2 no hydrogen 2.931 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.917 N/A THR 41.A N ASP 37.A O no hydrogen 3.438 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.746 N/A GLN 42.A N TYR 38.A O no hydrogen 2.881 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.042 N/A ALA 43.A N LYS 39.A O no hydrogen 2.934 N/A ALA 44.A N SER 40.A O no hydrogen 3.166 N/A ILE 45.A N THR 41.A O no hydrogen 3.037 N/A ASP 46.A N GLN 42.A O no hydrogen 2.986 N/A ILE 48.A N ALA 44.A O no hydrogen 3.294 N/A THR 49.A N ILE 45.A O no hydrogen 2.905 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.006 N/A GLY 50.A N ASP 46.A O no hydrogen 2.911 N/A LYS 51.A N GLN 47.A O no hydrogen 3.138 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.411 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.433 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 3.113 N/A LEU 52.A N ILE 48.A O no hydrogen 2.933 N/A ASN 53.A N THR 49.A O no hydrogen 2.825 N/A ARG 54.A N GLY 50.A O no hydrogen 3.206 N/A ARG 54.A N LYS 51.A O no hydrogen 3.185 N/A LEU 55.A N LYS 51.A O no hydrogen 3.309 N/A LEU 55.A N LEU 52.A O no hydrogen 3.277 N/A ILE 56.A N LEU 52.A O no hydrogen 2.999 N/A SER 65.A OG GLU 67.A O no hydrogen 2.526 N/A SER 68.A OG SER 71.A OG no hydrogen 2.763 N/A PHE 70.A N SER 68.A OG no hydrogen 3.315 N/A SER 71.A N SER 68.A OG no hydrogen 3.107 N/A SER 71.A OG SER 68.A OG no hydrogen 2.763 N/A GLN 76.A N GLU 74.A OE2 no hydrogen 3.362 N/A ILE 77.A N GLU 74.A OE1 no hydrogen 2.725 N/A GLY 78.A N GLU 74.A O no hydrogen 2.908 N/A ASN 79.A N HIS 75.A O no hydrogen 2.986 N/A ILE 80.A N GLN 76.A O no hydrogen 3.284 N/A ILE 81.A N ILE 77.A O no hydrogen 3.031 N/A ASN 82.A N GLY 78.A O no hydrogen 2.845 N/A TRP 83.A N ASN 79.A O no hydrogen 3.020 N/A THR 84.A N ILE 80.A O no hydrogen 3.067 N/A THR 84.A OG1 ILE 80.A O no hydrogen 2.833 N/A LYS 85.A N ILE 81.A O no hydrogen 2.793 N/A ASP 86.A N ASN 82.A O no hydrogen 2.880 N/A SER 87.A N TRP 83.A O no hydrogen 2.919 N/A ILE 88.A N THR 84.A O no hydrogen 3.034 N/A THR 89.A N LYS 85.A O no hydrogen 2.910 N/A THR 89.A OG1 LYS 85.A O no hydrogen 3.028 N/A ASP 90.A N ASP 86.A O no hydrogen 3.024 N/A ILE 91.A N SER 87.A O no hydrogen 3.294 N/A TRP 92.A N ILE 88.A O no hydrogen 2.901 N/A THR 93.A N THR 89.A O no hydrogen 2.852 N/A THR 93.A OG1 ASP 90.A O no hydrogen 3.542 N/A TYR 94.A N ASP 90.A O no hydrogen 3.055 N/A GLN 95.A N ILE 91.A O no hydrogen 3.002 N/A ALA 96.A N TRP 92.A O no hydrogen 2.957 N/A GLU 97.A N THR 93.A O no hydrogen 2.911 N/A LEU 98.A N TYR 94.A O no hydrogen 2.826 N/A LEU 99.A N GLN 95.A O no hydrogen 2.750 N/A VAL 100.A N ALA 96.A O no hydrogen 2.983 N/A ALA 101.A N GLU 97.A O no hydrogen 3.155 N/A MET 102.A N LEU 98.A O no hydrogen 2.979 N/A GLU 103.A N LEU 99.A O no hydrogen 2.921 N/A ASN 104.A N VAL 100.A O no hydrogen 2.866 N/A GLN 105.A N ALA 101.A O no hydrogen 3.041 N/A GLN 105.A NE2 ASP 109.A OD2 no hydrogen 3.176 N/A HIS 106.A N MET 102.A O no hydrogen 3.008 N/A THR 107.A N GLU 103.A O no hydrogen 2.758 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.921 N/A ILE 108.A N ASN 104.A O no hydrogen 2.999 N/A ASP 109.A N GLN 105.A O no hydrogen 3.139 N/A MET 110.A N HIS 106.A O no hydrogen 2.740 N/A ALA 111.A N THR 107.A O no hydrogen 3.009 N/A ASP 112.A N ILE 108.A O no hydrogen 3.175 N/A SER 113.A N ASP 109.A O no hydrogen 3.062 N/A GLU 114.A N MET 110.A O no hydrogen 3.029 N/A MET 115.A N ALA 111.A O no hydrogen 3.248 N/A LEU 116.A N ASP 112.A O no hydrogen 2.984 N/A ASN 117.A N SER 113.A O no hydrogen 2.792 N/A LEU 118.A N GLU 114.A O no hydrogen 3.100 N/A TYR 119.A N MET 115.A O no hydrogen 3.106 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.623 N/A GLU 120.A N LEU 116.A O no hydrogen 2.866 N/A ARG 121.A N ASN 117.A O no hydrogen 2.927 N/A ARG 121.A NH1 ASP 37.A OD1 no hydrogen 2.817 N/A ARG 121.A NH1 ASP 37.A OD2 no hydrogen 3.082 N/A ARG 121.A NH2 ASP 37.A OD2 no hydrogen 3.382 N/A VAL 122.A N LEU 118.A O no hydrogen 3.238 N/A ARG 123.A N TYR 119.A O no hydrogen 2.955 N/A LYS 124.A N GLU 120.A O no hydrogen 3.110 N/A GLN 125.A N ARG 121.A O no hydrogen 3.096 N/A GLN 125.A NE2 ILE 152.A O no hydrogen 3.624 N/A LEU 126.A N VAL 122.A O no hydrogen 3.133 N/A ARG 127.A N LYS 124.A O no hydrogen 3.340 N/A ASN 129.A N LEU 126.A O no hydrogen 2.809 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.285 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.825 N/A GLU 131.A N GLU 139.A O no hydrogen 3.024 N/A ASP 133.A N CYS 137.A O no hydrogen 2.873 N/A GLU 139.A N GLU 131.A O no hydrogen 2.894 N/A TYR 141.A N ASN 129.A O no hydrogen 3.207 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 3.289 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.845 N/A ASP 146.A N GLN 30.A OE1 no hydrogen 2.922 N/A MET 149.A N ASP 145.A O no hydrogen 2.978 N/A GLU 150.A N ASP 146.A O no hydrogen 3.067 N/A SER 151.A N ASN 147.A O no hydrogen 2.980 N/A SER 151.A OG CYS 148.A O no hydrogen 2.313 N/A ILE 152.A N CYS 148.A O no hydrogen 3.211 N/A ARG 153.A N MET 149.A O no hydrogen 3.184 N/A ARG 153.A NE GLU 150.A OE1 no hydrogen 2.965 N/A ARG 153.A NH2 GLU 150.A OE1 no hydrogen 2.886 N/A ASN 154.A N GLU 150.A O no hydrogen 2.896 N/A THR 156.A N SER 151.A O no hydrogen 2.766 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.440 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 3.322 N/A TYR 157.A N SER 151.A O no hydrogen 3.114 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.845 N/A THR 160.A N ASP 158.A OD1 no hydrogen 3.208 N/A THR 160.A OG1 ASP 158.A OD1 no hydrogen 3.439 N/A GLN 161.A N ASP 158.A O no hydrogen 3.194 N/A TYR 162.A N HIS 159.A O no hydrogen 3.063 N/A ARG 163.A N THR 160.A O no hydrogen 3.356 N/A ALA 166.A N TYR 162.A O no hydrogen 3.111 N/A LEU 167.A N ARG 163.A O no hydrogen 2.999 N/A LEU 168.A N GLU 164.A O no hydrogen 3.319 N/A ASN 169.A N GLU 165.A O no hydrogen 2.950 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 3.058 N/A ASN 169.A ND2 GLU 165.A O no hydrogen 2.650 N/A ARG 170.A N ALA 166.A O no hydrogen 2.915 N/A ARG 170.A NE GLN 128.A O no hydrogen 2.940 N/A ARG 170.A NH1 GLU 131.A OE2 no hydrogen 2.936 N/A ARG 170.A NH2 GLN 128.A O no hydrogen 3.013 N/A LEU 171.A N LEU 167.A O no hydrogen 3.008 N/A LEU 171.A N LEU 168.A O no hydrogen 3.242 N/A ASN 172.A ND2 LEU 171.A O no hydrogen 2.316 N/A