Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ALA 111.A O no hydrogen 2.702 N/A LYS 7.A N GLY 5.A O no hydrogen 2.677 N/A LYS 7.A NZ LEU 20.A O no hydrogen 2.876 N/A LYS 9.A N PRO 6.A O no hydrogen 3.023 N/A SER 11.A N LEU 8.A O no hydrogen 3.208 N/A ARG 12.A N LYS 9.A O no hydrogen 2.963 N/A ARG 13.A N LYS 9.A O no hydrogen 3.119 N/A GLY 15.A N SER 11.A O no hydrogen 2.529 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.569 N/A SER 22.A OG PHE 19.A O no hydrogen 2.822 N/A SER 22.A OG TYR 102.A OH no hydrogen 2.985 N/A THR 29.A OG1 ASP 28.A OD1 no hydrogen 2.644 N/A GLN 35.A NE2 ILE 33.A O no hydrogen 2.539 N/A GLY 41.A N GLY 38.A O no hydrogen 3.265 N/A VAL 52.A N SER 48.A O no hydrogen 3.032 N/A GLN 53.A N ASP 49.A O no hydrogen 3.256 N/A GLN 53.A N TYR 50.A O no hydrogen 3.134 N/A LEU 54.A N TYR 50.A O no hydrogen 2.914 N/A ARG 55.A N GLY 51.A O no hydrogen 2.978 N/A LYS 57.A N GLN 53.A O no hydrogen 3.142 N/A GLN 58.A N LEU 54.A O no hydrogen 2.727 N/A LYS 59.A N ARG 55.A O no hydrogen 3.149 N/A LYS 59.A NZ THR 16.A OG1 no hydrogen 2.883 N/A VAL 60.A N GLU 56.A O no hydrogen 3.466 N/A ARG 61.A N LYS 57.A O no hydrogen 3.171 N/A ARG 62.A N GLN 58.A O no hydrogen 2.576 N/A ILE 63.A N VAL 60.A O no hydrogen 3.312 N/A GLY 65.A N ARG 61.A O no hydrogen 2.772 N/A GLN 70.A NE2 TYR 74.A OH no hydrogen 3.470 N/A PHE 71.A N LEU 67.A O no hydrogen 3.186 N/A ARG 72.A N GLU 68.A O no hydrogen 2.490 N/A ARG 72.A N ARG 69.A O no hydrogen 3.172 N/A ASN 73.A N ARG 69.A O no hydrogen 3.453 N/A ASN 73.A ND2 GLN 70.A O no hydrogen 3.553 N/A TYR 74.A N GLN 70.A O no hydrogen 3.099 N/A TYR 74.A OH GLN 135.A OE1 no hydrogen 2.828 N/A TYR 75.A N PHE 71.A O no hydrogen 3.001 N/A LYS 76.A N ARG 72.A O no hydrogen 3.050 N/A GLU 77.A N ASN 73.A O no hydrogen 2.929 N/A ALA 78.A N TYR 74.A O no hydrogen 3.101 N/A ALA 78.A N TYR 75.A O no hydrogen 3.167 N/A ALA 79.A N TYR 75.A O no hydrogen 2.732 N/A ARG 80.A N LYS 76.A O no hydrogen 3.241 N/A ARG 80.A NH1 GLU 77.A O no hydrogen 3.495 N/A LEU 81.A N ALA 78.A O no hydrogen 3.172 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 3.112 N/A ASN 88.A N ASN 84.A O no hydrogen 2.908 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.580 N/A LEU 89.A N THR 85.A O no hydrogen 3.250 N/A ALA 91.A N GLU 87.A O no hydrogen 3.155 N/A LEU 92.A N ASN 88.A O no hydrogen 3.496 N/A LEU 93.A N LEU 89.A O no hydrogen 2.962 N/A GLY 95.A N LEU 92.A O no hydrogen 3.275 N/A ARG 96.A NE ALA 132.A O no hydrogen 3.132 N/A LEU 97.A N TYR 134.A O no hydrogen 2.714 N/A ASN 99.A N ARG 96.A O no hydrogen 3.202 N/A VAL 100.A N ARG 96.A O no hydrogen 3.347 N/A VAL 101.A N LEU 97.A O no hydrogen 3.247 N/A TYR 102.A OH SER 22.A OG no hydrogen 2.985 N/A ARG 103.A N ASN 99.A O no hydrogen 2.939 N/A ARG 103.A NH1 GLU 94.A OE2 no hydrogen 2.470 N/A MET 104.A N VAL 101.A O no hydrogen 3.293 N/A GLY 105.A N TYR 102.A O no hydrogen 3.235 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 2.671 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 3.156 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.314 N/A ALA 113.A N THR 109.A O no hydrogen 2.740 N/A ARG 114.A N ARG 110.A O no hydrogen 2.652 N/A ARG 114.A NH1 ALA 1.A O no hydrogen 2.555 N/A ARG 114.A NH2 ALA 1.A O no hydrogen 3.203 N/A GLN 115.A N ALA 111.A O no hydrogen 3.050 N/A LEU 116.A N ALA 113.A O no hydrogen 3.204 N/A VAL 117.A N ALA 113.A O no hydrogen 3.123 N/A SER 118.A N ARG 114.A O no hydrogen 3.233 N/A SER 118.A OG ARG 114.A O no hydrogen 2.814 N/A HIS 119.A N LEU 116.A O no hydrogen 3.288 N/A VAL 124.A N ARG 127.A O no hydrogen 2.958 N/A ASN 125.A N VAL 141.A O no hydrogen 2.998 N/A ARG 127.A N VAL 124.A O no hydrogen 3.087 N/A VAL 129.A N ILE 122.A O no hydrogen 3.289 N/A ASN 130.A ND2 VAL 117.A O no hydrogen 3.384 N/A ASN 130.A ND2 SER 118.A O no hydrogen 3.114 N/A TYR 134.A N ILE 131.A O no hydrogen 3.142 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 2.695 N/A VAL 136.A N GLY 95.A O no hydrogen 3.137 N/A SER 137.A OG GLN 135.A O no hydrogen 3.490 N/A ASP 140.A N PHE 181.A O no hydrogen 3.182 N/A VAL 141.A N ASP 140.A OD1 no hydrogen 2.677 N/A SER 143.A N MET 123.A O no hydrogen 3.135 N/A ALA 148.A N ARG 145.A O no hydrogen 3.268 N/A LYS 149.A N GLU 146.A O no hydrogen 3.293 N/A SER 152.A OG GLN 151.A O no hydrogen 2.302 N/A ARG 153.A NH1 GLN 115.A OE1 no hydrogen 3.221 N/A ALA 157.A N ARG 153.A O no hydrogen 2.998 N/A LEU 158.A N VAL 154.A O no hydrogen 3.328 N/A LEU 160.A N ALA 156.A O no hydrogen 3.230 N/A LEU 160.A N ALA 157.A O no hydrogen 3.249 N/A ALA 161.A N LEU 158.A O no hydrogen 3.134 N/A GLU 162.A N LEU 158.A O no hydrogen 3.240 N/A GLN 163.A N GLU 159.A O no hydrogen 3.307 N/A ARG 164.A N ALA 161.A O no hydrogen 3.353 N/A LYS 166.A NZ GLU 162.A OE1 no hydrogen 3.332 N/A ASP 173.A N GLU 178.A O no hydrogen 3.380 N/A ALA 174.A N GLU 178.A O no hydrogen 3.400 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 3.030 N/A LYS 176.A NZ ILE 144.A O no hydrogen 3.427 N/A LYS 176.A NZ GLU 146.A OE1 no hydrogen 2.829 N/A GLY 179.A N VAL 142.A O no hydrogen 2.909 N/A PHE 181.A N ASP 140.A O no hydrogen 2.659 N/A LYS 182.A NZ ASN 139.A OD1 no hydrogen 2.797 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 2.576 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.497 N/A ARG 187.A NH2 ILE 194.A O no hydrogen 3.492 N/A ARG 187.A NH2 GLU 196.A OE2 no hydrogen 3.315 N/A SER 188.A OG ASP 189.A OD1 no hydrogen 3.552 N/A ASP 189.A N GLU 186.A O no hydrogen 3.229 N/A ASP 193.A N SER 191.A O no hydrogen 3.068 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 3.280 N/A ASN 195.A ND2 GLU 56.A OE1 no hydrogen 3.280 N/A GLU 201.A N HIS 197.A O no hydrogen 3.251 N/A LEU 202.A N ILE 199.A O no hydrogen 3.139 N/A TYR 203.A N VAL 200.A O no hydrogen 3.161 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.749 N/A SER 204.A N GLU 201.A O no hydrogen 3.214 N/A LYS 205.A N GLU 201.A O no hydrogen 3.312 N/A