Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cii_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 3.259 N/A PHE 6.A N CYS 4.A O no hydrogen 2.612 N/A VAL 9.A N PHE 6.A O no hydrogen 3.228 N/A PHE 10.A N PHE 6.A O no hydrogen 3.103 N/A ASN 11.A N GLY 7.A O no hydrogen 3.095 N/A SER 17.A OG ASN 118.A O no hydrogen 3.227 N/A ALA 20.A N SER 17.A O no hydrogen 3.147 N/A TRP 21.A N VAL 18.A O no hydrogen 3.263 N/A ASN 22.A N SER 67.A O no hydrogen 3.309 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.540 N/A LYS 24.A N ALA 65.A O no hydrogen 3.276 N/A ARG 25.A NH1 ASN 62.A OD1 no hydrogen 3.119 N/A ILE 26.A N VAL 63.A O no hydrogen 2.699 N/A CYS 29.A SG SER 27.A O no hydrogen 3.879 N/A VAL 30.A N ASN 2.A O no hydrogen 3.049 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.097 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.408 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.324 N/A TYR 37.A N TYR 33.A O no hydrogen 3.108 N/A ASN 38.A N SER 34.A O no hydrogen 3.164 N/A SER 39.A N LEU 36.A O no hydrogen 3.216 N/A SER 43.A OG ALA 103.A O no hydrogen 3.291 N/A THR 44.A N ALA 103.A O no hydrogen 3.086 N/A LYS 46.A N VAL 101.A O no hydrogen 2.923 N/A TYR 48.A N GLY 99.A O no hydrogen 2.662 N/A LYS 54.A N SER 51.A O no hydrogen 3.281 N/A LEU 55.A N PRO 52.A O no hydrogen 3.385 N/A ASN 56.A ND2 ASP 32.A OD1 no hydrogen 3.409 N/A ASP 57.A N LYS 54.A O no hydrogen 3.190 N/A LEU 58.A N LYS 54.A O no hydrogen 3.340 N/A THR 61.A N GLU 184.A O no hydrogen 3.135 N/A ASN 62.A N GLU 184.A O no hydrogen 3.315 N/A VAL 63.A N ILE 26.A O no hydrogen 3.058 N/A TYR 64.A N SER 182.A O no hydrogen 3.221 N/A TYR 64.A OH GLU 184.A OE1 no hydrogen 3.416 N/A ALA 65.A N LYS 24.A O no hydrogen 3.317 N/A ASP 66.A N VAL 180.A O no hydrogen 3.376 N/A SER 67.A N ASN 22.A O no hydrogen 2.984 N/A SER 67.A OG ASN 22.A O no hydrogen 3.570 N/A PHE 68.A N VAL 178.A O no hydrogen 3.075 N/A ILE 70.A N TYR 176.A O no hydrogen 3.047 N/A ARG 71.A NH1 GLU 74.A OE2 no hydrogen 2.923 N/A ASP 73.A N GLY 172.A O no hydrogen 2.969 N/A VAL 75.A N GLY 72.A O no hydrogen 3.301 N/A GLN 77.A N GLU 74.A O no hydrogen 3.138 N/A ILE 78.A N VAL 75.A O no hydrogen 3.105 N/A ALA 79.A N GLN 77.A O no hydrogen 2.965 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 3.353 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.356 N/A LYS 85.A NZ LEU 123.A O no hydrogen 3.264 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.062 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.302 N/A TYR 89.A N LYS 85.A O no hydrogen 2.923 N/A ASN 90.A N ILE 86.A O no hydrogen 3.349 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.742 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.193 N/A TYR 91.A N ILE 86.A O no hydrogen 2.778 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.563 N/A GLY 99.A N TYR 48.A O no hydrogen 2.949 N/A CYS 100.A N LEU 181.A O no hydrogen 2.989 N/A VAL 101.A N LYS 46.A O no hydrogen 2.520 N/A ILE 102.A N VAL 179.A O no hydrogen 2.845 N/A ALA 103.A N THR 44.A O no hydrogen 2.996 N/A TRP 104.A N ARG 177.A O no hydrogen 3.090 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.734 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.503 N/A SER 106.A N PRO 175.A O no hydrogen 3.213 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.268 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.615 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.581 N/A ASP 110.A N SER 106.A O no hydrogen 3.038 N/A SER 111.A OG ASN 107.A O no hydrogen 2.650 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.355 N/A LYS 112.A N PHE 165.A O no hydrogen 3.499 N/A GLY 115.A N LYS 112.A O no hydrogen 3.129 N/A ASN 116.A N PHE 165.A O no hydrogen 2.841 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.688 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.436 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.331 N/A TYR 121.A N GLN 161.A O no hydrogen 2.724 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.445 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.107 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.442 N/A ARG 122.A NH2 SER 137.A O no hydrogen 3.075 N/A LEU 123.A N PRO 159.A O no hydrogen 2.639 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.991 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.751 N/A LEU 129.A N ASP 88.A O no hydrogen 2.808 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 3.342 N/A PHE 132.A N LYS 92.A O no hydrogen 3.086 N/A ARG 134.A NE TRP 21.A O no hydrogen 2.964 N/A ARG 134.A NH2 TRP 21.A O no hydrogen 3.320 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.183 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.791 N/A TYR 141.A N TYR 157.A O no hydrogen 2.886 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.276 N/A ALA 143.A N ASN 155.A O no hydrogen 2.970 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.914 N/A GLY 153.A N CYS 156.A O no hydrogen 3.049 N/A CYS 156.A N GLY 153.A O no hydrogen 2.997 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.483 N/A TYR 157.A N TYR 141.A O no hydrogen 3.143 N/A GLN 161.A N TYR 121.A O no hydrogen 3.009 N/A TYR 163.A N TYR 119.A O no hydrogen 2.783 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.432 N/A GLN 166.A N ASN 169.A OD1 no hydrogen 2.646 N/A ASN 169.A N GLN 166.A O no hydrogen 3.169 N/A TYR 173.A N GLY 170.A O no hydrogen 2.977 N/A GLN 174.A N VAL 171.A O no hydrogen 3.207 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.253 N/A TYR 176.A N ILE 70.A O no hydrogen 2.692 N/A ARG 177.A N TRP 104.A O no hydrogen 3.045 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.858 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.856 N/A ARG 177.A NH1 THR 13.A O no hydrogen 3.547 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.793 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.105 N/A VAL 178.A N PHE 68.A O no hydrogen 2.846 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 2.863 N/A SER 182.A N TYR 64.A O no hydrogen 2.962 N/A PHE 183.A N THR 98.A O no hydrogen 3.087 N/A GLU 184.A N ASN 62.A O no hydrogen 3.120 N/A