Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ngw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.378 N/A LEU 5.A N LYS 23.A O no hydrogen 3.286 N/A GLU 10.A N THR 109.A O no hydrogen 3.179 N/A VAL 12.A N THR 111.A O no hydrogen 3.231 N/A GLY 15.A N LEU 86.A O no hydrogen 2.855 N/A ALA 16.A N LYS 13.A O no hydrogen 2.815 N/A VAL 18.A N LEU 83.A O no hydrogen 3.039 N/A LEU 20.A N MET 81.A O no hydrogen 2.799 N/A SER 21.A N SER 7.A OG no hydrogen 2.645 N/A LYS 23.A N LEU 5.A O no hydrogen 2.890 N/A LYS 23.A NZ SER 76.A O no hydrogen 3.168 N/A ALA 24.A N ASN 77.A O no hydrogen 2.832 N/A THR 28.A OG1 SER 31.A OG no hydrogen 3.173 N/A SER 31.A N THR 28.A O no hydrogen 3.068 N/A SER 31.A OG THR 28.A O no hydrogen 3.561 N/A SER 31.A OG THR 28.A OG1 no hydrogen 3.173 N/A MET 34.A N ILE 51.A O no hydrogen 2.974 N/A HIS 35.A N THR 97.A O no hydrogen 2.909 N/A HIS 35.A NE2 ARG 99.A O no hydrogen 2.784 N/A VAL 37.A N TYR 95.A O no hydrogen 2.710 N/A LYS 38.A N GLU 46.A O no hydrogen 2.847 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.212 N/A LYS 38.A NZ GLU 89.A OE2 no hydrogen 3.066 N/A GLN 39.A N VAL 93.A O no hydrogen 2.928 N/A ARG 43.A N ARG 40.A O no hydrogen 3.094 N/A GLU 46.A N LYS 38.A O no hydrogen 2.950 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.925 N/A ILE 48.A N TRP 36.A O no hydrogen 2.844 N/A MET 50.A N LYS 59.A O no hydrogen 2.645 N/A ILE 51.A N MET 34.A O no hydrogen 3.009 N/A ASP 52.A N GLY 57.A O no hydrogen 2.974 N/A SER 55.A OG ASP 52.A OD1 no hydrogen 2.742 N/A GLY 57.A N SER 55.A OG no hydrogen 3.183 N/A LYS 59.A N MET 50.A O no hydrogen 2.959 N/A ASN 61.A N ILE 48.A O no hydrogen 2.821 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.116 N/A LYS 63.A N ASN 61.A O no hydrogen 2.314 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.549 N/A PHE 64.A N ASN 61.A O no hydrogen 3.094 N/A LYS 65.A N ASN 61.A O no hydrogen 3.229 N/A LYS 67.A NZ SER 85.A O no hydrogen 3.511 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 2.988 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 3.345 N/A ALA 68.A N PHE 64.A O no hydrogen 2.779 N/A THR 69.A N GLN 82.A O no hydrogen 2.941 N/A THR 69.A OG1 GLN 82.A O no hydrogen 3.462 N/A LEU 70.A N TYR 60.A OH no hydrogen 3.170 N/A THR 71.A N TYR 80.A O no hydrogen 2.786 N/A THR 71.A OG1 VAL 72.A O no hydrogen 3.364 N/A SER 76.A N ASP 73.A OD2 no hydrogen 3.021 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.655 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.203 N/A ASN 77.A N ASP 73.A O no hydrogen 3.210 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.203 N/A ALA 79.A N CYS 22.A O no hydrogen 3.127 N/A TYR 80.A N THR 71.A O no hydrogen 2.727 N/A MET 81.A N LEU 20.A O no hydrogen 3.206 N/A GLN 82.A N THR 69.A O no hydrogen 2.812 N/A LEU 83.A N VAL 18.A O no hydrogen 2.817 N/A SER 84.A N LYS 67.A O no hydrogen 2.843 N/A SER 84.A OG LYS 67.A O no hydrogen 3.142 N/A LEU 86.A N ALA 16.A O no hydrogen 3.420 N/A THR 87.A N ASP 90.A OD1 no hydrogen 2.894 N/A ASP 90.A N THR 87.A O no hydrogen 2.818 N/A SER 91.A N SER 88.A O no hydrogen 3.171 N/A ALA 92.A N VAL 110.A O no hydrogen 3.089 N/A TYR 94.A N THR 108.A O no hydrogen 2.902 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.466 N/A TYR 95.A N VAL 37.A O no hydrogen 2.801 N/A THR 97.A N HIS 35.A O no hydrogen 3.334 N/A THR 97.A OG1 ARG 98.A O no hydrogen 2.998 N/A ARG 98.A N TYR 103.A O no hydrogen 3.011 N/A ARG 99.A NE ASP 100.A OD1 no hydrogen 3.195 N/A ARG 99.A NE ASP 100.A OD2 no hydrogen 3.129 N/A ARG 99.A NH2 ASP 100.A OD2 no hydrogen 3.174 N/A MET 101.A N ARG 98.A O no hydrogen 2.794 N/A ASP 102.A N ASP 102.A OD2 no hydrogen 2.449 N/A TRP 104.A NE1 MET 101.A O no hydrogen 3.006 N/A GLY 107.A N GLU 6.A OE2 no hydrogen 2.750 N/A THR 108.A N TYR 94.A O no hydrogen 2.927 N/A THR 108.A OG1 GLU 6.A OE1 no hydrogen 3.065 N/A THR 108.A OG1 SER 7.A O no hydrogen 2.687 N/A VAL 110.A N ALA 92.A O no hydrogen 2.958 N/A VAL 112.A N SER 91.A OG no hydrogen 2.490 N/A ALA 115.A N SER 113.A OG no hydrogen 2.983 N/A LYS 118.A N PHE 147.A O no hydrogen 2.936 N/A LYS 118.A NZ GLY 119.A O no hydrogen 3.230 N/A LYS 118.A NZ ASP 145.A O no hydrogen 3.049 N/A SER 121.A N LYS 144.A O no hydrogen 2.952 N/A PHE 123.A N LEU 142.A O no hydrogen 2.880 N/A LEU 125.A N GLY 140.A O no hydrogen 2.619 N/A SER 128.A N THR 132.A OG1 no hydrogen 3.294 N/A ALA 137.A N VAL 185.A O no hydrogen 2.661 N/A LEU 139.A N VAL 183.A O no hydrogen 3.166 N/A GLY 140.A N LEU 125.A O no hydrogen 3.105 N/A CYS 141.A N SER 181.A O no hydrogen 2.878 N/A LEU 142.A N PHE 123.A O no hydrogen 2.546 N/A VAL 143.A N LEU 179.A O no hydrogen 2.498 N/A LYS 144.A N SER 121.A O no hydrogen 3.023 N/A LYS 144.A NZ ASP 145.A OD2 no hydrogen 3.494 N/A LYS 144.A NZ GLN 172.A OE1 no hydrogen 2.717 N/A TYR 146.A N TYR 177.A O no hydrogen 3.112 N/A TYR 146.A OH GLU 149.A OE1 no hydrogen 2.975 N/A PHE 147.A N LYS 118.A O no hydrogen 3.094 N/A THR 152.A N ASN 200.A O no hydrogen 2.986 N/A SER 154.A N ASN 198.A O no hydrogen 3.004 N/A TRP 155.A NE1 SER 181.A OG no hydrogen 3.141 N/A ASN 156.A N ILE 196.A O no hydrogen 2.734 N/A ASN 156.A ND2 ILE 196.A O no hydrogen 2.906 N/A GLY 158.A N TRP 155.A O no hydrogen 2.722 N/A ALA 159.A N ASN 156.A O no hydrogen 2.745 N/A LEU 160.A N TRP 155.A O no hydrogen 3.380 N/A HIS 165.A N VAL 182.A O no hydrogen 2.982 N/A THR 166.A OG1 SER 181.A OG no hydrogen 2.598 N/A PHE 167.A N SER 180.A O no hydrogen 3.121 N/A VAL 170.A N SER 178.A O no hydrogen 2.767 N/A GLN 172.A N LEU 176.A O no hydrogen 2.846 N/A GLN 172.A NE2 ASP 145.A OD2 no hydrogen 2.695 N/A GLN 172.A NE2 LEU 176.A O no hydrogen 3.373 N/A GLY 175.A N GLN 172.A O no hydrogen 3.163 N/A LEU 176.A N SER 174.A OG no hydrogen 3.119 N/A TYR 177.A N TYR 146.A O no hydrogen 2.769 N/A SER 178.A N VAL 170.A O no hydrogen 2.744 N/A LEU 179.A N VAL 143.A O no hydrogen 2.688 N/A SER 181.A N CYS 141.A O no hydrogen 2.915 N/A SER 181.A OG THR 166.A OG1 no hydrogen 2.598 N/A VAL 182.A N HIS 165.A O no hydrogen 2.921 N/A VAL 183.A N LEU 139.A O no hydrogen 2.774 N/A THR 184.A N GLY 163.A O no hydrogen 3.182 N/A VAL 185.A N ALA 137.A O no hydrogen 2.750 N/A SER 187.A N GLY 135.A O no hydrogen 3.356 N/A SER 187.A OG GLY 135.A O no hydrogen 2.875 N/A SER 189.A N PRO 186.A O no hydrogen 3.185 N/A SER 189.A OG PRO 186.A O no hydrogen 2.884 N/A SER 189.A OG TYR 195.A OH no hydrogen 2.578 N/A LEU 190.A N SER 187.A O no hydrogen 2.990 N/A THR 192.A N SER 189.A O no hydrogen 2.918 N/A THR 192.A OG1 SER 189.A O no hydrogen 3.402 N/A GLN 193.A N SER 189.A O no hydrogen 2.816 N/A THR 194.A N GLN 193.A OE1 no hydrogen 2.855 N/A TYR 195.A OH SER 189.A OG no hydrogen 2.578 N/A CYS 197.A N LYS 210.A O no hydrogen 2.983 N/A ASN 198.A N SER 154.A O no hydrogen 2.724 N/A ASN 198.A ND2 SER 154.A O no hydrogen 2.878 N/A ASN 198.A ND2 SER 154.A OG no hydrogen 3.261 N/A VAL 199.A N VAL 208.A O no hydrogen 2.818 N/A ASN 200.A N THR 152.A O no hydrogen 2.839 N/A ASN 200.A ND2 VAL 199.A O no hydrogen 3.595 N/A HIS 201.A N THR 206.A O no hydrogen 2.988 N/A HIS 201.A NE2 PRO 148.A O no hydrogen 2.981 N/A SER 204.A N HIS 201.A O no hydrogen 3.207 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 3.053 N/A SER 204.A OG HIS 201.A O no hydrogen 3.335 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.925 N/A ASN 205.A N LYS 202.A O no hydrogen 2.694 N/A THR 206.A N HIS 201.A O no hydrogen 3.154 N/A THR 206.A OG1 SER 204.A O no hydrogen 3.241 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.925 N/A VAL 208.A N VAL 199.A O no hydrogen 2.964 N/A LYS 210.A N CYS 197.A O no hydrogen 3.059 N/A ILE 212.A N TYR 195.A O no hydrogen 2.876 N/A