Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f1d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 22.A OD2 no hydrogen 3.300 N/A ARG 2.A NE ASP 22.A OD2 no hydrogen 3.178 N/A ARG 2.A NH1 THR 178.A O no hydrogen 2.969 N/A ARG 2.A NH2 ASP 22.A OD1 no hydrogen 3.178 N/A ARG 2.A NH2 THR 178.A O no hydrogen 2.898 N/A GLY 4.A N ILE 19.A O no hydrogen 3.289 N/A VAL 6.A N VAL 17.A O no hydrogen 2.921 N/A ARG 8.A N VAL 15.A O no hydrogen 2.944 N/A THR 10.A N THR 13.A O no hydrogen 3.319 N/A THR 10.A OG1 THR 13.A OG1 no hydrogen 3.265 N/A THR 13.A N THR 10.A OG1 no hydrogen 3.193 N/A THR 13.A OG1 THR 10.A OG1 no hydrogen 3.265 N/A THR 13.A OG1 ASP 69.A OD2 no hydrogen 2.687 N/A VAL 15.A N ARG 8.A O no hydrogen 3.098 N/A SER 16.A N ARG 54.A O no hydrogen 3.057 N/A VAL 17.A N VAL 6.A O no hydrogen 2.890 N/A LYS 18.A N HIS 52.A O no hydrogen 2.999 N/A ILE 19.A N GLY 4.A O no hydrogen 3.023 N/A ASN 20.A N ASP 50.A O no hydrogen 3.167 N/A LEU 21.A N ARG 2.A O no hydrogen 2.978 N/A ASP 22.A N ASN 20.A OD1 no hydrogen 3.115 N/A THR 24.A N ASP 50.A OD1 no hydrogen 3.338 N/A VAL 26.A N ASP 50.A OD1 no hydrogen 3.219 N/A ASP 28.A N VAL 51.A O no hydrogen 2.987 N/A SER 30.A N VAL 53.A O no hydrogen 3.263 N/A SER 31.A N ASP 37.A OD1 no hydrogen 3.173 N/A SER 31.A N ASP 37.A OD2 no hydrogen 3.433 N/A SER 31.A OG ASP 37.A OD1 no hydrogen 2.565 N/A ASP 37.A N ILE 33.A O no hydrogen 3.154 N/A HIS 38.A N PRO 34.A O no hydrogen 3.188 N/A MET 39.A N PHE 35.A O no hydrogen 3.087 N/A LEU 40.A N LEU 36.A O no hydrogen 2.970 N/A ASP 41.A N ASP 37.A O no hydrogen 2.802 N/A GLN 42.A N HIS 38.A O no hydrogen 3.202 N/A LEU 43.A N MET 39.A O no hydrogen 3.101 N/A ALA 44.A N LEU 40.A O no hydrogen 3.222 N/A SER 45.A N ASP 41.A O no hydrogen 3.196 N/A HIS 46.A N GLN 42.A O no hydrogen 3.067 N/A GLY 47.A N LEU 43.A O no hydrogen 3.165 N/A PHE 49.A N ALA 44.A O no hydrogen 3.207 N/A ASP 50.A N ASN 20.A O no hydrogen 3.178 N/A VAL 51.A N VAL 26.A O no hydrogen 2.946 N/A HIS 52.A N LYS 18.A O no hydrogen 2.970 N/A VAL 53.A N ASP 28.A O no hydrogen 3.064 N/A ARG 54.A N SER 16.A O no hydrogen 3.117 N/A ARG 54.A NE VAL 53.A O no hydrogen 2.915 N/A ARG 54.A NH2 ASP 28.A O no hydrogen 2.913 N/A ARG 54.A NH2 VAL 53.A O no hydrogen 3.262 N/A ALA 55.A N SER 30.A O no hydrogen 3.324 N/A THR 56.A N ASN 14.A O no hydrogen 3.179 N/A VAL 59.A N GLY 57.A O no hydrogen 2.727 N/A ILE 61.A N ASP 58.A O no hydrogen 2.808 N/A ASP 62.A N ASP 58.A O no hydrogen 3.411 N/A HIS 65.A ND1 ASP 58.A OD2 no hydrogen 3.097 N/A ASN 67.A N ASP 63.A O no hydrogen 2.898 N/A GLU 68.A N HIS 64.A O no hydrogen 3.102 N/A ASP 69.A N HIS 65.A O no hydrogen 3.001 N/A ILE 70.A N THR 66.A O no hydrogen 3.036 N/A ALA 71.A N ASN 67.A O no hydrogen 3.341 N/A LEU 72.A N GLU 68.A O no hydrogen 2.956 N/A ALA 73.A N ASP 69.A O no hydrogen 2.992 N/A ILE 74.A N ILE 70.A O no hydrogen 2.867 N/A GLY 75.A N ALA 71.A O no hydrogen 3.113 N/A THR 76.A N LEU 72.A O no hydrogen 3.361 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.253 N/A ALA 77.A N ALA 73.A O no hydrogen 2.911 N/A LEU 78.A N ILE 74.A O no hydrogen 2.729 N/A LEU 79.A N GLY 75.A O no hydrogen 3.135 N/A LEU 79.A N THR 76.A O no hydrogen 3.187 N/A LYS 80.A N THR 76.A O no hydrogen 3.203 N/A LYS 80.A NZ GLU 5.A O no hydrogen 3.320 N/A ALA 81.A N ALA 77.A O no hydrogen 3.140 N/A LEU 82.A N LEU 78.A O no hydrogen 3.276 N/A ASN 89.A N GLU 179.A O no hydrogen 3.079 N/A ASN 89.A ND2 GLN 176.A O no hydrogen 2.675 N/A ARG 90.A N ALA 177.A O no hydrogen 3.150 N/A ARG 90.A NE ASP 108.A OD1 no hydrogen 2.981 N/A ARG 90.A NH2 ASP 108.A OD1 no hydrogen 3.211 N/A ARG 90.A NH2 ASP 108.A OD2 no hydrogen 2.974 N/A GLY 92.A N LEU 107.A O no hydrogen 2.890 N/A PHE 94.A N VAL 105.A O no hydrogen 3.022 N/A ALA 96.A N ILE 103.A O no hydrogen 3.118 N/A LEU 98.A N ALA 101.A O no hydrogen 3.060 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.990 N/A ALA 101.A N LEU 98.A O no hydrogen 3.149 N/A LEU 102.A N ALA 155.A O no hydrogen 3.129 N/A ILE 103.A N ALA 96.A O no hydrogen 3.081 N/A HIS 104.A N ARG 152.A O no hydrogen 2.820 N/A HIS 104.A NE2 ASP 93.A OD1 no hydrogen 3.124 N/A VAL 105.A N PHE 94.A O no hydrogen 3.009 N/A SER 106.A N HIS 150.A O no hydrogen 3.050 N/A SER 106.A OG ASP 93.A OD1 no hydrogen 3.304 N/A ASP 108.A N THR 148.A O no hydrogen 3.049 N/A LEU 109.A N ARG 90.A O no hydrogen 3.022 N/A SER 110.A OG ASP 108.A O no hydrogen 3.495 N/A SER 110.A OG ARG 112.A O no hydrogen 3.145 N/A SER 110.A OG THR 148.A OG1 no hydrogen 2.862 N/A ARG 112.A N SER 110.A OG no hydrogen 3.401 N/A TYR 114.A N MET 147.A O no hydrogen 3.001 N/A GLY 116.A N LEU 149.A O no hydrogen 2.786 N/A ASN 118.A N ILE 151.A O no hydrogen 3.057 N/A THR 123.A OG1 ARG 125.A O no hydrogen 3.283 N/A THR 123.A OG1 SER 159.A OG no hydrogen 3.054 N/A VAL 126.A N TYR 129.A O no hydrogen 3.416 N/A TYR 129.A N VAL 126.A O no hydrogen 3.357 N/A THR 131.A OG1 THR 123.A O no hydrogen 3.532 N/A GLN 132.A N ASP 130.A OD1 no hydrogen 3.069 N/A LEU 133.A N ASP 130.A O no hydrogen 3.344 N/A VAL 134.A N THR 131.A O no hydrogen 3.348 N/A GLU 135.A N GLN 132.A O no hydrogen 3.252 N/A HIS 136.A ND1 HIS 136.A O no hydrogen 2.643 N/A PHE 137.A N LEU 133.A O no hydrogen 2.927 N/A GLN 139.A N GLU 135.A O no hydrogen 3.193 N/A GLN 139.A NE2 ASN 143.A OD1 no hydrogen 3.465 N/A SER 140.A N HIS 136.A O no hydrogen 3.049 N/A SER 140.A OG HIS 136.A ND1 no hydrogen 3.133 N/A SER 140.A OG HIS 136.A O no hydrogen 3.106 N/A LEU 141.A N PHE 137.A O no hydrogen 3.033 N/A VAL 142.A N PHE 138.A O no hydrogen 3.228 N/A ASN 143.A N GLN 139.A O no hydrogen 3.122 N/A THR 144.A OG1 LEU 72.A O no hydrogen 3.080 N/A THR 144.A OG1 SER 140.A O no hydrogen 3.287 N/A SER 145.A N LEU 141.A O no hydrogen 3.039 N/A GLY 146.A N VAL 142.A O no hydrogen 3.089 N/A MET 147.A N VAL 142.A O no hydrogen 3.383 N/A THR 148.A N ASP 108.A O no hydrogen 2.957 N/A THR 148.A OG1 SER 110.A OG no hydrogen 2.862 N/A THR 148.A OG1 ARG 112.A O no hydrogen 3.399 N/A LEU 149.A N TYR 114.A O no hydrogen 2.844 N/A HIS 150.A N SER 106.A O no hydrogen 3.470 N/A ILE 151.A N GLY 116.A O no hydrogen 2.876 N/A ARG 152.A N HIS 104.A O no hydrogen 2.974 N/A ARG 152.A NE HIS 104.A ND1 no hydrogen 3.014 N/A ARG 152.A NH2 HIS 104.A ND1 no hydrogen 3.272 N/A GLN 153.A N ASN 118.A O no hydrogen 3.146 N/A LEU 154.A N LEU 102.A O no hydrogen 2.901 N/A ALA 155.A N LEU 102.A O no hydrogen 3.340 N/A GLU 157.A N GLU 100.A OE2 no hydrogen 3.119 N/A ASN 158.A N GLU 100.A OE2 no hydrogen 2.911 N/A SER 159.A OG THR 123.A OG1 no hydrogen 3.054 N/A HIS 161.A N ASN 158.A O no hydrogen 3.035 N/A HIS 161.A N ASN 158.A OD1 no hydrogen 3.299 N/A HIS 161.A ND1 GLU 100.A OE1 no hydrogen 2.863 N/A ILE 162.A N ASN 158.A O no hydrogen 2.993 N/A ILE 163.A N SER 159.A O no hydrogen 3.178 N/A GLU 164.A N HIS 160.A O no hydrogen 3.271 N/A ALA 165.A N HIS 161.A O no hydrogen 3.109 N/A THR 166.A N ILE 162.A O no hydrogen 3.137 N/A THR 166.A OG1 ILE 162.A O no hydrogen 2.701 N/A PHE 167.A N ILE 163.A O no hydrogen 3.273 N/A LYS 168.A N GLU 164.A O no hydrogen 2.971 N/A ALA 169.A N ALA 165.A O no hydrogen 3.176 N/A PHE 170.A N THR 166.A O no hydrogen 2.912 N/A ALA 171.A N PHE 167.A O no hydrogen 3.173 N/A ARG 172.A N LYS 168.A O no hydrogen 3.155 N/A ARG 172.A NE HIS 46.A ND1 no hydrogen 3.663 N/A ALA 173.A N ALA 169.A O no hydrogen 3.035 N/A ALA 173.A N PHE 170.A O no hydrogen 3.202 N/A LEU 174.A N PHE 170.A O no hydrogen 2.830 N/A ARG 175.A N ALA 171.A O no hydrogen 3.079 N/A ARG 175.A NE GLU 179.A OE2 no hydrogen 3.008 N/A GLN 176.A N ARG 172.A O no hydrogen 3.394 N/A GLN 176.A NE2 ASP 93.A O no hydrogen 3.394 N/A ALA 177.A N ALA 173.A O no hydrogen 3.268 N/A THR 178.A N LEU 174.A O no hydrogen 2.936 N/A THR 178.A N ARG 175.A O no hydrogen 3.273 N/A THR 178.A OG1 LEU 174.A O no hydrogen 3.019 N/A THR 178.A OG1 ARG 175.A O no hydrogen 3.086 N/A GLU 179.A N ARG 175.A O no hydrogen 3.139 N/A ASP 181.A N GLY 87.A O no hydrogen 2.852 N/A