Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w41_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 28.A O no hydrogen 2.527 N/A GLU 8.A N PRO 5.A O no hydrogen 2.881 N/A VAL 9.A N PHE 6.A O no hydrogen 3.101 N/A PHE 10.A N PHE 6.A O no hydrogen 3.494 N/A ASN 11.A N GLY 7.A O no hydrogen 3.190 N/A SER 17.A OG LEU 120.A O no hydrogen 2.371 N/A TRP 21.A NE1 GLU 133.A O no hydrogen 3.135 N/A ASN 22.A N SER 67.A O no hydrogen 3.061 N/A LYS 24.A N ALA 65.A O no hydrogen 2.970 N/A LYS 24.A NZ ARG 25.A O no hydrogen 3.508 N/A ILE 26.A N VAL 63.A O no hydrogen 3.125 N/A SER 27.A OG ILE 26.A O no hydrogen 2.835 N/A SER 27.A OG ASN 62.A OD1 no hydrogen 2.839 N/A ASN 28.A N THR 191.A OG1 no hydrogen 2.999 N/A ALA 31.A N CYS 193.A O no hydrogen 3.325 N/A SER 34.A OG ASP 32.A O no hydrogen 3.516 N/A LEU 36.A N TYR 33.A O no hydrogen 3.299 N/A ASN 38.A N SER 34.A O no hydrogen 3.163 N/A SER 39.A OG VAL 35.A O no hydrogen 2.773 N/A SER 43.A OG ALA 103.A O no hydrogen 3.541 N/A THR 44.A N ALA 103.A O no hydrogen 3.039 N/A THR 44.A OG1 SER 43.A O no hydrogen 2.935 N/A LYS 46.A N VAL 101.A O no hydrogen 2.833 N/A TYR 48.A N GLY 99.A O no hydrogen 2.828 N/A ASN 56.A N ASN 56.A OD1 no hydrogen 2.424 N/A LEU 58.A N LEU 55.A O no hydrogen 2.895 N/A CYS 59.A SG PHE 60.A O no hydrogen 3.993 N/A PHE 60.A N VAL 192.A O no hydrogen 3.054 N/A THR 61.A N GLU 184.A O no hydrogen 3.069 N/A ASN 62.A N GLU 184.A O no hydrogen 3.133 N/A ASN 62.A ND2 GLU 184.A OE1 no hydrogen 3.296 N/A TYR 64.A N SER 182.A O no hydrogen 2.822 N/A ALA 65.A N LYS 24.A O no hydrogen 2.975 N/A ASP 66.A N VAL 180.A O no hydrogen 2.800 N/A SER 67.A N ASN 22.A O no hydrogen 3.071 N/A PHE 68.A N VAL 178.A O no hydrogen 3.102 N/A ILE 70.A N TYR 176.A O no hydrogen 3.026 N/A ASP 73.A N GLY 172.A O no hydrogen 2.945 N/A GLU 74.A N ARG 71.A O no hydrogen 2.920 N/A VAL 75.A N GLY 72.A O no hydrogen 3.211 N/A GLN 77.A N GLU 74.A O no hydrogen 2.995 N/A GLN 82.A N ALA 79.A O no hydrogen 3.372 N/A GLN 82.A NE2 ARG 76.A O no hydrogen 2.386 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.103 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.078 N/A ASP 88.A N GLY 84.A O no hydrogen 2.762 N/A TYR 89.A N LYS 85.A O no hydrogen 3.107 N/A ASN 90.A N ILE 86.A O no hydrogen 3.121 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.238 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.659 N/A TYR 91.A N ILE 86.A O no hydrogen 2.774 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.200 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.424 N/A CYS 100.A N LEU 181.A O no hydrogen 2.889 N/A VAL 101.A N LYS 46.A O no hydrogen 2.741 N/A ILE 102.A N VAL 179.A O no hydrogen 2.814 N/A ALA 103.A N THR 44.A O no hydrogen 2.955 N/A TRP 104.A N ARG 177.A O no hydrogen 3.001 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.078 N/A SER 106.A N PRO 175.A O no hydrogen 2.812 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 3.122 N/A SER 106.A OG PRO 175.A O no hydrogen 2.967 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 3.008 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.401 N/A LEU 109.A N SER 106.A O no hydrogen 3.008 N/A ASP 110.A N SER 106.A O no hydrogen 2.962 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 3.291 N/A SER 111.A OG PHE 165.A O no hydrogen 2.529 N/A GLY 115.A N LYS 112.A O no hydrogen 3.167 N/A ASN 116.A N PHE 165.A O no hydrogen 3.192 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.382 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 2.538 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.989 N/A LEU 120.A N SER 17.A OG no hydrogen 2.668 N/A TYR 121.A N GLN 161.A O no hydrogen 2.901 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.717 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.256 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 3.466 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.861 N/A LEU 123.A N PRO 159.A O no hydrogen 3.253 N/A ARG 125.A NE SER 127.A O no hydrogen 2.638 N/A LEU 129.A N ASP 88.A O no hydrogen 2.651 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.670 N/A PHE 132.A N LYS 92.A O no hydrogen 3.148 N/A GLU 133.A N LYS 130.A O no hydrogen 3.127 N/A ARG 134.A NE TRP 21.A O no hydrogen 3.132 N/A SER 137.A N ASP 135.A OD2 no hydrogen 2.928 N/A THR 138.A OG1 ILE 136.A O no hydrogen 3.409 N/A GLU 139.A N SER 137.A OG no hydrogen 3.418 N/A TYR 141.A N TYR 157.A O no hydrogen 2.904 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.657 N/A ALA 143.A N ASN 155.A O no hydrogen 2.969 N/A GLY 144.A N ASN 155.A O no hydrogen 3.418 N/A CYS 148.A SG THR 146.A O no hydrogen 4.016 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.802 N/A GLY 153.A N CYS 156.A O no hydrogen 2.696 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.747 N/A TYR 157.A N TYR 141.A O no hydrogen 3.153 N/A GLN 161.A N TYR 121.A O no hydrogen 2.848 N/A SER 162.A N GLN 161.A OE1 no hydrogen 3.152 N/A SER 162.A OG TYR 117.A O no hydrogen 2.340 N/A TYR 163.A N TYR 119.A O no hydrogen 2.801 N/A TYR 163.A OH GLU 74.A OE2 no hydrogen 3.348 N/A GLN 166.A N ASN 169.A OD1 no hydrogen 2.804 N/A GLN 166.A NE2 GLY 114.A O no hydrogen 3.557 N/A ASN 169.A N GLN 166.A O no hydrogen 3.290 N/A ASN 169.A ND2 GLN 166.A OE1 no hydrogen 3.663 N/A TYR 173.A N GLY 170.A O no hydrogen 2.982 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 2.984 N/A TYR 176.A N ILE 70.A O no hydrogen 2.852 N/A ARG 177.A N TRP 104.A O no hydrogen 2.885 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.976 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.974 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.333 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.918 N/A VAL 178.A N PHE 68.A O no hydrogen 2.945 N/A VAL 179.A N ILE 102.A O no hydrogen 2.765 N/A VAL 180.A N ASP 66.A O no hydrogen 2.818 N/A LEU 181.A N CYS 100.A O no hydrogen 2.916 N/A SER 182.A N TYR 64.A O no hydrogen 2.829 N/A PHE 183.A N THR 98.A O no hydrogen 3.101 N/A GLU 184.A N ASN 62.A O no hydrogen 2.945 N/A THR 191.A N PHE 60.A O no hydrogen 3.063 N/A THR 191.A OG1 ASN 28.A OD1 no hydrogen 2.696 N/A THR 191.A OG1 THR 191.A O no hydrogen 2.461 N/A VAL 192.A N PHE 60.A O no hydrogen 3.194 N/A