Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8smi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 3.186 N/A PHE 6.A N CYS 4.A O no hydrogen 2.584 N/A GLU 8.A N PRO 5.A O no hydrogen 3.195 N/A VAL 9.A N PHE 6.A O no hydrogen 2.883 N/A PHE 10.A N PHE 6.A O no hydrogen 3.395 N/A TRP 21.A N VAL 18.A O no hydrogen 3.272 N/A ASN 22.A N SER 67.A O no hydrogen 3.188 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.916 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.383 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.019 N/A LYS 24.A N ALA 65.A O no hydrogen 3.199 N/A LYS 24.A NZ GLU 8.A OE1 no hydrogen 3.395 N/A ILE 26.A N VAL 63.A O no hydrogen 2.784 N/A CYS 29.A N THR 191.A O no hydrogen 3.442 N/A ALA 31.A N CYS 193.A O no hydrogen 2.466 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.655 N/A VAL 35.A N ASP 32.A O no hydrogen 2.968 N/A LEU 36.A N TYR 33.A O no hydrogen 2.933 N/A TYR 37.A OH ASN 56.A OD1 no hydrogen 2.737 N/A ASN 38.A N SER 34.A O no hydrogen 2.994 N/A SER 41.A N SER 39.A OG no hydrogen 3.262 N/A SER 41.A OG SER 39.A OG no hydrogen 3.310 N/A SER 43.A OG ALA 103.A O no hydrogen 2.974 N/A THR 44.A N ALA 103.A O no hydrogen 3.118 N/A LYS 46.A N VAL 101.A O no hydrogen 3.192 N/A TYR 48.A N GLY 99.A O no hydrogen 2.719 N/A ASP 57.A N LYS 54.A O no hydrogen 2.926 N/A CYS 59.A SG LEU 58.A O no hydrogen 3.131 N/A CYS 59.A SG SER 197.A OG no hydrogen 3.683 N/A PHE 60.A N VAL 192.A O no hydrogen 3.135 N/A THR 61.A OG1 LEU 186.A O no hydrogen 3.264 N/A THR 61.A OG1 ALA 188.A O no hydrogen 3.314 N/A ASN 62.A N GLU 184.A O no hydrogen 2.943 N/A VAL 63.A N ILE 26.A O no hydrogen 3.120 N/A TYR 64.A N SER 182.A O no hydrogen 2.763 N/A ALA 65.A N LYS 24.A O no hydrogen 3.496 N/A ASP 66.A N VAL 180.A O no hydrogen 2.702 N/A SER 67.A N ASN 22.A O no hydrogen 3.162 N/A PHE 68.A N VAL 178.A O no hydrogen 3.084 N/A ILE 70.A N TYR 176.A O no hydrogen 3.279 N/A ASP 73.A N GLY 172.A O no hydrogen 2.882 N/A GLU 74.A N ARG 71.A O no hydrogen 3.382 N/A GLN 77.A N GLU 74.A O no hydrogen 3.277 N/A ILE 78.A N VAL 75.A O no hydrogen 2.921 N/A THR 83.A N GLN 82.A OE1 no hydrogen 3.126 N/A TYR 89.A N LYS 85.A O no hydrogen 3.158 N/A ASN 90.A N ILE 86.A O no hydrogen 3.031 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.239 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.830 N/A TYR 91.A N ILE 86.A O no hydrogen 2.902 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.582 N/A LYS 92.A NZ LEU 129.A O no hydrogen 2.742 N/A PHE 97.A N PRO 94.A O no hydrogen 3.310 N/A THR 98.A OG1 ASP 96.A O no hydrogen 3.303 N/A GLY 99.A N TYR 48.A O no hydrogen 2.729 N/A CYS 100.A N LEU 181.A O no hydrogen 3.104 N/A VAL 101.A N LYS 46.A O no hydrogen 3.044 N/A ILE 102.A N VAL 179.A O no hydrogen 2.670 N/A ALA 103.A N THR 44.A O no hydrogen 2.713 N/A TRP 104.A N ARG 177.A O no hydrogen 3.219 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.421 N/A SER 106.A N PRO 175.A O no hydrogen 2.724 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.948 N/A SER 106.A OG PRO 175.A O no hydrogen 2.886 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.672 N/A LEU 109.A N SER 106.A O no hydrogen 3.332 N/A ASP 110.A N SER 106.A O no hydrogen 3.160 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 3.081 N/A LYS 112.A N PHE 165.A O no hydrogen 3.373 N/A GLY 115.A N LYS 112.A O no hydrogen 3.117 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.900 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 2.722 N/A TYR 119.A OH PHE 15.A O no hydrogen 3.336 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 3.111 N/A LEU 120.A N SER 17.A OG no hydrogen 2.789 N/A TYR 121.A N GLN 161.A O no hydrogen 3.191 N/A TYR 121.A OH GLN 161.A OE1 no hydrogen 2.817 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.547 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.250 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 3.314 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.910 N/A LEU 123.A N PRO 159.A O no hydrogen 3.038 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.828 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.455 N/A LEU 129.A N ASP 88.A O no hydrogen 2.564 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.948 N/A GLU 133.A N LYS 130.A O no hydrogen 3.168 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.201 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 3.101 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 2.859 N/A ALA 143.A N ASN 155.A O no hydrogen 2.770 N/A CYS 148.A SG THR 146.A O no hydrogen 3.603 N/A GLY 153.A N CYS 156.A O no hydrogen 2.922 N/A ASN 155.A ND2 PHE 154.A O no hydrogen 3.226 N/A ASN 155.A ND2 TYR 157.A OH no hydrogen 3.129 N/A TYR 157.A N TYR 141.A O no hydrogen 3.329 N/A GLN 161.A N TYR 121.A O no hydrogen 3.043 N/A TYR 163.A N TYR 119.A O no hydrogen 2.851 N/A GLN 166.A N ASN 169.A OD1 no hydrogen 3.232 N/A GLN 166.A NE2 TYR 117.A OH no hydrogen 3.431 N/A ASN 169.A ND2 GLN 166.A OE1 no hydrogen 3.588 N/A ASN 169.A ND2 THR 168.A O no hydrogen 2.884 N/A TYR 173.A N GLY 170.A O no hydrogen 3.072 N/A GLN 174.A N VAL 171.A O no hydrogen 3.086 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.306 N/A TYR 176.A N ILE 70.A O no hydrogen 2.828 N/A ARG 177.A NE ASP 110.A OD1 no hydrogen 3.357 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.708 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.486 N/A ARG 177.A NH1 THR 13.A O no hydrogen 3.510 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.587 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.741 N/A VAL 178.A N PHE 68.A O no hydrogen 3.055 N/A VAL 179.A N ILE 102.A O no hydrogen 2.706 N/A VAL 180.A N ASP 66.A O no hydrogen 2.551 N/A LEU 181.A N CYS 100.A O no hydrogen 2.968 N/A SER 182.A N TYR 64.A O no hydrogen 2.570 N/A PHE 183.A N THR 98.A O no hydrogen 3.078 N/A GLU 184.A N ASN 62.A O no hydrogen 2.712 N/A ALA 188.A N LEU 186.A O no hydrogen 2.595 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.362 N/A VAL 192.A N PHE 60.A O no hydrogen 3.223 N/A GLY 194.A N LEU 58.A O no hydrogen 3.281 N/A