Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pip_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ILE 7.A O no hydrogen 3.072 N/A SER 11.A N ILE 7.A O no hydrogen 3.289 N/A SER 11.A OG PHE 16.A O no hydrogen 3.315 N/A SER 11.A OG LYS 23.A O no hydrogen 3.349 N/A ARG 12.A N PHE 8.A O no hydrogen 2.849 N/A ARG 12.A NH2 ILE 34.A O no hydrogen 3.429 N/A LEU 14.A N ARG 10.A O no hydrogen 2.950 N/A PHE 16.A N SER 11.A O no hydrogen 3.123 N/A GLU 20.A N SER 17.A O no hydrogen 3.236 N/A SER 26.A OG ASN 22.A OD1 no hydrogen 2.804 N/A SER 26.A OG PHE 25.A O no hydrogen 2.462 N/A LYS 30.A NZ ASN 21.A O no hydrogen 2.841 N/A GLY 39.A N GLN 37.A O no hydrogen 2.729 N/A SER 44.A OG ARG 43.A O no hydrogen 2.599 N/A SER 44.A OG MET 47.A O no hydrogen 3.503 N/A GLN 52.A N SER 48.A O no hydrogen 2.688 N/A GLN 53.A N GLY 49.A O no hydrogen 2.915 N/A GLN 53.A NE2 TYR 195.A O no hydrogen 2.938 N/A LEU 54.A N TYR 50.A O no hydrogen 2.928 N/A GLN 55.A N ALA 51.A O no hydrogen 2.880 N/A GLN 55.A NE2 LEU 14.A O no hydrogen 3.119 N/A GLU 56.A N GLN 52.A O no hydrogen 2.839 N/A LYS 57.A N GLN 53.A O no hydrogen 2.912 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 3.399 N/A GLN 58.A N LEU 54.A O no hydrogen 2.928 N/A ARG 59.A N GLN 55.A O no hydrogen 2.844 N/A MET 60.A N GLU 56.A O no hydrogen 2.913 N/A GLN 61.A N LYS 57.A O no hydrogen 2.887 N/A GLN 61.A NE2 ILE 66.A O no hydrogen 3.056 N/A TYR 62.A N GLN 58.A O no hydrogen 3.285 N/A MET 63.A N ARG 59.A O no hydrogen 2.750 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 2.783 N/A ILE 66.A N GLN 61.A O no hydrogen 3.191 N/A THR 67.A OG1 MET 1.A O no hydrogen 2.974 N/A ARG 72.A N ASP 68.A O no hydrogen 2.883 N/A ARG 73.A N LYS 69.A O no hydrogen 2.916 N/A LEU 74.A N GLN 70.A O no hydrogen 2.881 N/A PHE 75.A N PHE 71.A O no hydrogen 2.981 N/A ARG 76.A N ARG 72.A O no hydrogen 2.896 N/A ARG 76.A NE ARG 72.A O no hydrogen 2.971 N/A LEU 77.A N ARG 73.A O no hydrogen 2.907 N/A VAL 78.A N LEU 74.A O no hydrogen 2.911 N/A LEU 79.A N PHE 75.A O no hydrogen 2.919 N/A LYS 80.A N LEU 77.A O no hydrogen 2.977 N/A LYS 80.A NZ ARG 76.A O no hydrogen 3.518 N/A GLN 81.A N VAL 78.A O no hydrogen 2.975 N/A VAL 87.A N ASN 84.A OD1 no hydrogen 3.043 N/A ASN 88.A N ASN 84.A O no hydrogen 3.153 N/A ASN 88.A ND2 GLN 81.A OE1 no hydrogen 3.675 N/A LEU 89.A N LEU 85.A O no hydrogen 2.872 N/A PHE 90.A N ALA 86.A O no hydrogen 2.903 N/A ARG 91.A N VAL 87.A O no hydrogen 2.909 N/A ARG 91.A NH1 ASN 88.A OD1 no hydrogen 2.339 N/A VAL 92.A N ASN 88.A O no hydrogen 2.905 N/A LEU 93.A N LEU 89.A O no hydrogen 2.375 N/A GLU 94.A N PHE 90.A O no hydrogen 2.766 N/A SER 95.A N VAL 92.A O no hydrogen 2.800 N/A SER 95.A OG SER 95.A O no hydrogen 2.334 N/A SER 95.A OG LEU 136.A O no hydrogen 2.668 N/A LEU 97.A N PRO 132.A O no hydrogen 3.290 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.393 N/A ILE 100.A N ARG 96.A O no hydrogen 3.467 N/A VAL 101.A N LEU 97.A O no hydrogen 2.885 N/A TYR 102.A N ASP 98.A O no hydrogen 2.910 N/A ARG 103.A N ASN 99.A O no hydrogen 2.929 N/A MET 104.A N VAL 101.A O no hydrogen 3.328 N/A THR 109.A OG1 SER 112.A OG no hydrogen 2.852 N/A ARG 110.A NH1 ASN 99.A OD1 no hydrogen 2.767 N/A ARG 110.A NH2 MET 63.A O no hydrogen 2.311 N/A SER 112.A N THR 109.A OG1 no hydrogen 3.110 N/A SER 112.A OG THR 109.A OG1 no hydrogen 2.852 N/A ALA 113.A N THR 109.A O no hydrogen 2.981 N/A ARG 114.A N ARG 110.A O no hydrogen 2.882 N/A GLN 115.A N ARG 111.A O no hydrogen 2.900 N/A LEU 116.A N SER 112.A O no hydrogen 2.899 N/A VAL 117.A N ALA 113.A O no hydrogen 2.900 N/A ASN 118.A N ARG 114.A O no hydrogen 2.864 N/A HIS 119.A N GLN 115.A O no hydrogen 2.682 N/A GLY 120.A N VAL 117.A O no hydrogen 3.125 N/A HIS 121.A N LEU 116.A O no hydrogen 3.113 N/A LEU 124.A N ARG 127.A O no hydrogen 3.188 N/A ASN 125.A N LYS 141.A O no hydrogen 2.961 N/A ARG 127.A N LEU 124.A O no hydrogen 2.850 N/A LEU 136.A N SER 95.A O no hydrogen 3.113 N/A LYS 141.A N ASN 125.A OD1 no hydrogen 2.872 N/A VAL 142.A N GLY 176.A O no hydrogen 2.920 N/A ARG 143.A N LEU 123.A O no hydrogen 3.013 N/A LYS 145.A NZ THR 128.A OG1 no hydrogen 2.870 N/A THR 148.A N LYS 145.A O no hydrogen 2.678 N/A ILE 149.A N ALA 146.A O no hydrogen 2.924 N/A ILE 151.A N THR 148.A O no hydrogen 3.320 N/A LYS 155.A N ILE 151.A O no hydrogen 3.442 N/A ALA 156.A N PRO 152.A O no hydrogen 2.894 N/A ALA 157.A N ILE 153.A O no hydrogen 2.921 N/A SER 158.A N VAL 154.A O no hydrogen 2.891 N/A SER 158.A OG VAL 154.A O no hydrogen 3.087 N/A SER 158.A OG LYS 155.A O no hydrogen 3.046 N/A SER 158.A OG GLU 159.A OE2 no hydrogen 2.870 N/A SER 160.A OG SER 160.A O no hydrogen 2.324 N/A SER 164.A N ARG 103.A O no hydrogen 3.026 N/A GLU 168.A N THR 177.A O no hydrogen 2.968 N/A THR 169.A OG1 ASN 170.A O no hydrogen 3.556 N/A THR 169.A OG1 GLU 175.A O no hydrogen 2.992 N/A ASN 170.A N GLU 175.A O no hydrogen 2.880 N/A LYS 172.A N ASN 170.A OD1 no hydrogen 3.012 N/A GLU 175.A N ASN 170.A O no hydrogen 2.943 N/A GLY 176.A N VAL 142.A O no hydrogen 2.887 N/A THR 177.A N GLU 168.A O no hydrogen 2.872 N/A THR 177.A OG1 ASP 140.A O no hydrogen 2.893 N/A VAL 179.A N PHE 166.A O no hydrogen 3.249 N/A ARG 180.A N PHE 166.A O no hydrogen 3.362 N/A ARG 180.A NH1 PRO 165.A O no hydrogen 3.034 N/A ARG 180.A NH1 GLU 186.A OE2 no hydrogen 2.722 N/A ARG 180.A NH2 PHE 181.A O no hydrogen 3.431 N/A ARG 180.A NH2 GLU 183.A OE1 no hydrogen 2.506 N/A GLU 183.A N GLU 186.A OE1 no hydrogen 3.382 N/A ARG 184.A NH1 PRO 188.A O no hydrogen 3.164 N/A ARG 184.A NH2 ARG 184.A O no hydrogen 3.420 N/A ARG 184.A NH2 PRO 188.A O no hydrogen 2.579 N/A GLU 186.A N GLU 183.A O no hydrogen 3.397 N/A LEU 187.A N ARG 184.A O no hydrogen 2.939 N/A SER 194.A N ASN 192.A OD1 no hydrogen 3.132 N/A VAL 197.A N GLU 193.A O no hydrogen 2.948 N/A GLU 198.A N SER 194.A O no hydrogen 2.902 N/A TRP 199.A N TYR 195.A O no hydrogen 2.920 N/A TYR 200.A N VAL 197.A O no hydrogen 3.491 N/A