Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6weo_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 19.A O no hydrogen 3.260 N/A GLN 3.A NE2 GLY 20.A O no hydrogen 2.528 N/A LYS 6.A N THR 17.A O no hydrogen 3.069 N/A GLN 8.A N ILE 15.A O no hydrogen 2.819 N/A SER 9.A OG THR 96.A OG1 no hydrogen 2.999 N/A SER 10.A N GLU 13.A O no hydrogen 3.194 N/A SER 10.A OG THR 97.A OG1 no hydrogen 3.420 N/A ASN 11.A N THR 97.A O no hydrogen 3.008 N/A PHE 12.A N THR 96.A OG1 no hydrogen 3.040 N/A GLU 13.A N SER 10.A O no hydrogen 2.803 N/A ASN 14.A N THR 59.A OG1 no hydrogen 3.065 N/A ILE 15.A N GLN 8.A O no hydrogen 2.780 N/A LEU 16.A N CYS 56.A O no hydrogen 2.927 N/A THR 17.A N LYS 6.A O no hydrogen 3.161 N/A THR 17.A OG1 LYS 54.A O no hydrogen 3.179 N/A TRP 18.A N LYS 54.A O no hydrogen 3.081 N/A ASP 19.A N GLN 3.A O no hydrogen 2.829 N/A GLY 21.A N SER 24.A OG no hydrogen 2.797 N/A SER 24.A OG GLY 21.A O no hydrogen 2.365 N/A THR 25.A OG1 THR 28.A OG1 no hydrogen 3.241 N/A THR 28.A N THR 25.A O no hydrogen 2.837 N/A THR 28.A OG1 THR 25.A O no hydrogen 3.287 N/A THR 28.A OG1 THR 25.A OG1 no hydrogen 3.241 N/A VAL 29.A N VAL 76.A O no hydrogen 3.083 N/A TYR 30.A N ILE 51.A O no hydrogen 2.918 N/A SER 31.A N THR 74.A O no hydrogen 2.957 N/A VAL 32.A N CYS 48.A O no hydrogen 3.315 N/A GLU 33.A N LYS 72.A O no hydrogen 2.904 N/A TYR 34.A N LEU 43.A O no hydrogen 3.025 N/A LYS 35.A N TYR 70.A O no hydrogen 3.085 N/A TYR 37.A N PHE 68.A O no hydrogen 3.191 N/A GLU 39.A N LYS 36.A O no hydrogen 2.872 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 3.239 N/A LEU 43.A N TYR 34.A O no hydrogen 2.779 N/A LYS 45.A NZ GLU 61.A OE1 no hydrogen 2.703 N/A LYS 45.A NZ GLU 61.A OE2 no hydrogen 3.317 N/A GLN 49.A NE2 VAL 32.A O no hydrogen 2.882 N/A GLN 49.A NE2 LYS 45.A O no hydrogen 2.923 N/A ARG 50.A N SER 31.A OG no hydrogen 3.110 N/A ILE 51.A N TYR 30.A O no hydrogen 2.968 N/A CYS 56.A N LEU 16.A O no hydrogen 2.805 N/A LEU 58.A N ASN 14.A O no hydrogen 2.950 N/A THR 59.A N ASP 57.A OD1 no hydrogen 3.028 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.460 N/A THR 62.A N LEU 58.A O no hydrogen 3.026 N/A THR 62.A N THR 59.A O no hydrogen 3.192 N/A THR 62.A OG1 ASN 14.A OD1 no hydrogen 2.374 N/A THR 62.A OG1 LEU 58.A O no hydrogen 3.025 N/A ASP 64.A N TYR 69.A OH no hydrogen 3.196 N/A GLN 66.A N ASP 64.A OD1 no hydrogen 3.161 N/A GLU 67.A N ASP 64.A O no hydrogen 3.335 N/A TYR 69.A N PHE 90.A O no hydrogen 2.903 N/A TYR 70.A N LYS 35.A O no hydrogen 3.074 N/A LYS 72.A N GLU 33.A O no hydrogen 2.779 N/A VAL 73.A N LYS 85.A O no hydrogen 2.817 N/A THR 74.A N SER 31.A O no hydrogen 2.903 N/A THR 74.A OG1 SER 31.A O no hydrogen 3.534 N/A ALA 75.A N VAL 83.A O no hydrogen 2.789 N/A VAL 76.A N VAL 29.A O no hydrogen 2.930 N/A VAL 83.A N ALA 75.A O no hydrogen 3.081 N/A LYS 85.A N VAL 73.A O no hydrogen 2.878 N/A LYS 85.A NZ LEU 2.A O no hydrogen 2.534 N/A THR 87.A N ALA 71.A O no hydrogen 3.081 N/A THR 87.A OG1 ALA 71.A O no hydrogen 2.807 N/A PHE 90.A N TYR 69.A O no hydrogen 2.904 N/A LEU 93.A N HIS 65.A O no hydrogen 3.205 N/A GLN 94.A N SER 91.A O no hydrogen 2.771 N/A HIS 95.A N SER 91.A O no hydrogen 2.821 N/A THR 96.A N SER 92.A O no hydrogen 3.216 N/A THR 96.A OG1 SER 9.A OG no hydrogen 2.999 N/A THR 96.A OG1 THR 97.A O no hydrogen 3.477 N/A THR 97.A N SER 9.A O no hydrogen 2.747 N/A THR 97.A OG1 SER 9.A O no hydrogen 2.992 N/A LYS 99.A N ASN 11.A OD1 no hydrogen 3.109 N/A THR 104.A N LEU 115.A O no hydrogen 3.196 N/A THR 104.A OG1 HIS 117.A NE2 no hydrogen 3.068 N/A ILE 106.A N GLN 113.A O no hydrogen 2.691 N/A LYS 108.A N SER 111.A O no hydrogen 3.252 N/A SER 111.A OG GLU 164.A OE1 no hydrogen 2.735 N/A ILE 112.A N PHE 165.A O no hydrogen 3.372 N/A GLN 113.A N ILE 106.A O no hydrogen 2.852 N/A MET 114.A N TYR 163.A O no hydrogen 2.812 N/A LEU 115.A N THR 104.A O no hydrogen 3.297 N/A VAL 116.A N ARG 161.A O no hydrogen 3.331 N/A HIS 117.A N ASP 102.A O no hydrogen 2.559 N/A HIS 117.A NE2 THR 104.A OG1 no hydrogen 3.068 N/A THR 119.A OG1 HIS 117.A O no hydrogen 3.348 N/A THR 121.A N LEU 131.A O no hydrogen 3.320 N/A THR 121.A OG1 LEU 131.A O no hydrogen 2.692 N/A SER 125.A N HIS 129.A O no hydrogen 3.132 N/A SER 125.A OG HIS 129.A O no hydrogen 3.539 N/A ASP 127.A N SER 125.A OG no hydrogen 3.220 N/A GLY 128.A N SER 125.A O no hydrogen 2.981 N/A LEU 131.A N VAL 123.A O no hydrogen 3.102 N/A THR 132.A N GLU 135.A OE1 no hydrogen 3.259 N/A THR 132.A OG1 THR 119.A O no hydrogen 3.433 N/A LEU 133.A N THR 119.A O no hydrogen 3.398 N/A ILE 136.A N THR 132.A O no hydrogen 3.068 N/A ILE 136.A N LEU 133.A O no hydrogen 2.868 N/A PHE 137.A N LEU 133.A O no hydrogen 2.864 N/A ASP 139.A N ASP 139.A OD1 no hydrogen 2.513 N/A LEU 140.A N PHE 137.A O no hydrogen 3.182 N/A PHE 141.A N LEU 181.A O no hydrogen 2.850 N/A TYR 142.A N GLY 158.A O no hydrogen 2.786 N/A ARG 143.A N THR 179.A O no hydrogen 2.857 N/A LEU 144.A N LEU 156.A O no hydrogen 2.932 N/A GLU 145.A N SER 177.A O no hydrogen 2.779 N/A LEU 146.A N MET 154.A O no hydrogen 2.921 N/A HIS 147.A N LEU 175.A O no hydrogen 2.609 N/A VAL 148.A N TYR 152.A O no hydrogen 3.370 N/A ASN 149.A N TYR 152.A O no hydrogen 3.371 N/A THR 151.A N ASN 149.A OD1 no hydrogen 3.270 N/A TYR 152.A N ASN 149.A O no hydrogen 2.929 N/A GLN 153.A NE2 HIS 147.A ND1 no hydrogen 3.423 N/A GLN 153.A NE2 HIS 150.A O no hydrogen 3.028 N/A MET 154.A N LEU 146.A O no hydrogen 3.199 N/A LEU 156.A N LEU 144.A O no hydrogen 2.987 N/A GLY 158.A N TYR 142.A O no hydrogen 3.288 N/A LYS 159.A NZ HIS 138.A O no hydrogen 2.793 N/A GLN 160.A N GLN 160.A OE1 no hydrogen 2.697 N/A ARG 161.A NH2 GLU 134.A OE1 no hydrogen 2.205 N/A TYR 163.A N MET 114.A O no hydrogen 3.127 N/A TYR 163.A OH GLN 160.A O no hydrogen 2.520 N/A PHE 165.A N ILE 112.A O no hydrogen 2.949 N/A LEU 168.A N ARG 110.A O no hydrogen 2.797 N/A THR 169.A OG1 THR 172.A OG1 no hydrogen 2.666 N/A THR 172.A N THR 198.A OG1 no hydrogen 2.797 N/A THR 172.A OG1 THR 169.A O no hydrogen 2.496 N/A THR 172.A OG1 THR 169.A OG1 no hydrogen 2.666 N/A THR 172.A OG1 PRO 170.A O no hydrogen 2.895 N/A THR 172.A OG1 THR 198.A OG1 no hydrogen 3.414 N/A PHE 174.A N VAL 196.A O no hydrogen 2.656 N/A LEU 175.A N HIS 147.A O no hydrogen 2.956 N/A GLY 176.A N CYS 194.A O no hydrogen 2.547 N/A SER 177.A N GLU 145.A O no hydrogen 2.822 N/A ILE 178.A N TYR 192.A O no hydrogen 2.957 N/A THR 179.A N ARG 143.A O no hydrogen 2.805 N/A THR 179.A OG1 GLU 188.A OE1 no hydrogen 3.568 N/A THR 179.A OG1 SER 189.A O no hydrogen 2.838 N/A THR 179.A OG1 SER 189.A OG no hydrogen 3.402 N/A ILE 180.A N SER 189.A OG no hydrogen 2.688 N/A LEU 181.A N PHE 141.A O no hydrogen 3.059 N/A THR 182.A N LYS 187.A O no hydrogen 3.185 N/A ILE 184.A N ASP 139.A OD2 no hydrogen 2.742 N/A SER 186.A N PRO 183.A O no hydrogen 2.927 N/A LYS 187.A N THR 182.A O no hydrogen 3.049 N/A LYS 187.A NZ LEU 93.A O no hydrogen 3.308 N/A LYS 187.A NZ GLN 94.A O no hydrogen 3.034 N/A SER 189.A N ILE 180.A O no hydrogen 2.831 N/A SER 189.A OG THR 179.A OG1 no hydrogen 3.402 N/A SER 189.A OG ILE 180.A O no hydrogen 3.395 N/A SER 189.A OG ALA 190.A O no hydrogen 3.066 N/A TYR 192.A N ILE 178.A O no hydrogen 3.008 N/A CYS 194.A N GLY 176.A O no hydrogen 2.656 N/A VAL 196.A N PHE 174.A O no hydrogen 2.946 N/A THR 198.A N THR 172.A O no hydrogen 2.874 N/A THR 198.A OG1 THR 169.A O no hydrogen 2.634 N/A THR 198.A OG1 THR 172.A O no hydrogen 3.087 N/A THR 198.A OG1 THR 172.A OG1 no hydrogen 3.414 N/A LEU 199.A N LYS 108.A O no hydrogen 2.731 N/A ASP 201.A N LEU 199.A O no hydrogen 3.011 N/A