Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zxv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N LEU 15.A O no hydrogen 3.163 N/A ARG 11.A N GLU 107.A OE2 no hydrogen 3.143 N/A VAL 13.A N GLU 107.A OE1 no hydrogen 2.739 N/A ARG 14.A N LEU 68.A O no hydrogen 3.268 N/A LEU 15.A N PHE 8.A O no hydrogen 3.028 N/A LEU 18.A N ASN 64.A O no hydrogen 3.247 N/A HIS 22.A N ALA 19.A O no hydrogen 3.217 N/A LEU 23.A N LEU 20.A O no hydrogen 3.234 N/A LEU 27.A N LEU 23.A O no hydrogen 3.179 N/A ARG 28.A N ALA 25.A O no hydrogen 3.052 N/A HIS 29.A N ALA 25.A O no hydrogen 3.191 N/A GLU 33.A N ASP 31.A OD1 no hydrogen 2.684 N/A VAL 34.A N ASP 31.A O no hydrogen 2.705 N/A ARG 39.A NH2 GLU 59.A OE1 no hydrogen 2.972 N/A THR 45.A N ALA 43.A O no hydrogen 2.728 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.227 N/A LEU 49.A N THR 45.A O no hydrogen 3.152 N/A ARG 50.A N GLU 46.A O no hydrogen 3.154 N/A ARG 50.A NH2 GLU 46.A OE2 no hydrogen 3.259 N/A ALA 51.A N GLU 47.A O no hydrogen 3.425 N/A HIS 52.A N LEU 49.A O no hydrogen 2.909 N/A LEU 53.A N LEU 49.A O no hydrogen 2.833 N/A GLU 54.A N ARG 50.A O no hydrogen 3.333 N/A LEU 56.A N HIS 52.A O no hydrogen 3.344 N/A LEU 56.A N LEU 53.A O no hydrogen 2.916 N/A LEU 57.A N LEU 53.A O no hydrogen 3.083 N/A GLU 59.A N LEU 56.A O no hydrogen 3.292 N/A ARG 62.A N GLU 59.A O no hydrogen 3.038 N/A ARG 62.A NH1 GLU 59.A OE1 no hydrogen 2.737 N/A TRP 65.A N ILE 77.A O no hydrogen 2.866 N/A ALA 66.A N GLU 16.A O no hydrogen 2.924 N/A ILE 67.A N GLY 75.A O no hydrogen 3.168 N/A LEU 68.A N ARG 14.A O no hydrogen 3.272 N/A PHE 69.A N GLU 72.A O no hydrogen 2.684 N/A ALA 74.A N ILE 67.A O no hydrogen 2.766 N/A ARG 76.A N MET 94.A O no hydrogen 2.981 N/A ILE 77.A N TRP 65.A O no hydrogen 3.094 N/A SER 78.A N GLY 92.A O no hydrogen 2.905 N/A SER 78.A OG ASN 64.A OD1 no hydrogen 2.555 N/A VAL 79.A N VAL 63.A O no hydrogen 3.197 N/A ILE 80.A N GLU 90.A O no hydrogen 2.821 N/A GLU 83.A N LYS 88.A O no hydrogen 3.256 N/A ALA 87.A N PRO 84.A O no hydrogen 3.297 N/A LYS 88.A N GLU 83.A O no hydrogen 3.317 N/A LEU 89.A N ARG 124.A O no hydrogen 3.045 N/A GLU 90.A N ILE 80.A O no hydrogen 2.732 N/A LEU 91.A N GLN 126.A O no hydrogen 3.396 N/A GLY 92.A N SER 78.A O no hydrogen 2.864 N/A MET 94.A N ARG 76.A O no hydrogen 3.190 N/A PHE 96.A N ALA 74.A O no hydrogen 2.971 N/A PHE 99.A N PHE 96.A O no hydrogen 2.764 N/A TRP 100.A N LYS 97.A O no hydrogen 3.025 N/A SER 102.A N PHE 99.A O no hydrogen 3.329 N/A SER 102.A OG PHE 99.A O no hydrogen 2.774 N/A GLU 107.A N PRO 103.A O no hydrogen 2.753 N/A ALA 108.A N ALA 104.A O no hydrogen 2.762 N/A TYR 110.A N LYS 106.A O no hydrogen 3.094 N/A LEU 111.A N GLU 107.A O no hydrogen 3.054 N/A LEU 113.A N LYS 109.A O no hydrogen 2.685 N/A ARG 114.A N TYR 110.A O no hydrogen 3.122 N/A HIS 115.A N LEU 111.A O no hydrogen 3.345 N/A HIS 115.A NE2 ALA 3.A O no hydrogen 2.896 N/A ALA 116.A N LEU 113.A O no hydrogen 3.246 N/A PHE 117.A N LEU 113.A O no hydrogen 3.117 N/A GLU 118.A N ARG 114.A O no hydrogen 2.768 N/A VAL 119.A N ARG 114.A O no hydrogen 3.382 N/A LEU 120.A N HIS 115.A O no hydrogen 2.864 N/A ALA 122.A N ALA 116.A O no hydrogen 2.593 N/A GLU 123.A N ALA 87.A O no hydrogen 2.813 N/A ARG 124.A N ALA 87.A O no hydrogen 3.141 N/A ARG 124.A NH1 GLU 148.A OE2 no hydrogen 3.367 N/A ARG 124.A NH1 SER 169.A OG no hydrogen 3.105 N/A ARG 124.A NH2 GLU 148.A OE1 no hydrogen 2.750 N/A ARG 124.A NH2 GLU 148.A OE2 no hydrogen 3.557 N/A GLN 126.A N LEU 89.A O no hydrogen 3.121 N/A PHE 127.A N TYR 168.A O no hydrogen 2.707 N/A VAL 129.A N VAL 166.A O no hydrogen 3.130 N/A LEU 131.A N ASP 164.A O no hydrogen 2.936 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 2.580 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 3.382 N/A ARG 132.A NH2 ASP 130.A OD2 no hydrogen 3.437 N/A SER 136.A N ASN 133.A OD1 no hydrogen 2.734 N/A SER 136.A OG ASN 133.A OD1 no hydrogen 2.744 N/A GLN 137.A NE2 LEU 131.A O no hydrogen 2.770 N/A GLN 137.A NE2 ASN 133.A O no hydrogen 3.046 N/A ARG 138.A N GLU 134.A O no hydrogen 3.125 N/A ALA 139.A N ARG 135.A O no hydrogen 3.180 N/A ALA 139.A N SER 136.A O no hydrogen 3.170 N/A LEU 140.A N SER 136.A O no hydrogen 3.117 N/A LEU 140.A N GLN 137.A O no hydrogen 3.267 N/A GLY 144.A N LEU 140.A O no hydrogen 3.157 N/A ALA 145.A N LEU 140.A O no hydrogen 3.061 N/A VAL 146.A N SER 169.A O no hydrogen 3.055 N/A ARG 147.A NH1 GLN 137.A OE1 no hydrogen 3.418 N/A GLU 148.A N VAL 167.A O no hydrogen 3.137 N/A LEU 151.A N ASP 165.A O no hydrogen 2.761 N/A LYS 153.A N ASP 164.A OD1 no hydrogen 2.909 N/A ASN 154.A N ARG 163.A O no hydrogen 3.113 N/A ASN 154.A ND2 ASP 165.A OD2 no hydrogen 3.128 N/A ARG 155.A NE ASP 165.A OD2 no hydrogen 3.106 N/A ARG 155.A NH2 ASP 165.A OD1 no hydrogen 2.994 N/A LEU 157.A N ALA 161.A O no hydrogen 2.647 N/A GLY 160.A N LEU 157.A O no hydrogen 2.737 N/A ARG 163.A N ARG 155.A O no hydrogen 2.916 N/A VAL 166.A N VAL 129.A O no hydrogen 2.600 N/A VAL 167.A N GLY 149.A O no hydrogen 2.800 N/A TYR 168.A N PHE 127.A O no hydrogen 3.002 N/A TYR 168.A OH GLU 141.A OE2 no hydrogen 3.426 N/A VAL 170.A N VAL 125.A O no hydrogen 3.196 N/A LEU 171.A N GLU 174.A OE1 no hydrogen 2.728 N/A GLU 174.A N LEU 171.A O no hydrogen 3.064 N/A VAL 178.A N GLU 174.A O no hydrogen 3.026 N/A LYS 179.A N TRP 175.A O no hydrogen 2.670 N/A LYS 179.A NZ GLU 118.A OE2 no hydrogen 3.076 N/A ALA 180.A N GLY 177.A O no hydrogen 3.191 N/A ARG 181.A N GLY 177.A O no hydrogen 3.201 N/A ARG 181.A N VAL 178.A O no hydrogen 2.821 N/A ARG 181.A NE ALA 142.A O no hydrogen 3.247 N/A ARG 181.A NH2 ALA 142.A O no hydrogen 3.053 N/A LEU 182.A N VAL 178.A O no hydrogen 3.063 N/A GLU 183.A N LYS 179.A O no hydrogen 3.095 N/A LEU 186.A N LEU 182.A O no hydrogen 2.807 N/A TYR 187.A N GLU 183.A O no hydrogen 3.070 N/A