Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 LEU 154.A O no hydrogen 3.560 N/A ARG 5.A N ALA 1.A O no hydrogen 2.937 N/A ARG 5.A NH1 GLY 115.A O no hydrogen 2.937 N/A VAL 6.A N LEU 2.A O no hydrogen 2.877 N/A LYS 7.A N ARG 3.A O no hydrogen 3.067 N/A LYS 7.A NZ LEU 154.A O no hydrogen 2.911 N/A LYS 8.A N ARG 5.A O no hydrogen 3.311 N/A LYS 8.A NZ ASP 4.A O no hydrogen 3.060 N/A LEU 9.A N VAL 6.A O no hydrogen 3.050 N/A LYS 10.A N GLU 98.A O no hydrogen 3.008 N/A LEU 12.A N THR 52.A O no hydrogen 2.773 N/A ILE 13.A N GLY 100.A O no hydrogen 2.930 N/A ILE 15.A N ASP 14.A OD1 no hydrogen 2.902 N/A VAL 18.A N ILE 15.A O no hydrogen 2.954 N/A LEU 19.A N ILE 15.A O no hydrogen 2.800 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 3.345 N/A THR 27.A N GLY 30.A O no hydrogen 2.833 N/A THR 27.A OG1 GLY 30.A O no hydrogen 3.556 N/A THR 27.A OG1 THR 32.A OG1 no hydrogen 2.765 N/A GLY 30.A N THR 27.A O no hydrogen 3.016 N/A THR 32.A OG1 THR 27.A OG1 no hydrogen 2.765 N/A LYS 34.A NZ ASP 16.A OD1 no hydrogen 2.701 N/A LYS 34.A NZ GLU 31.A OE1 no hydrogen 2.754 N/A ASN 37.A ND2 GLY 140.A O no hydrogen 2.628 N/A LEU 39.A N ASN 37.A OD1 no hydrogen 2.976 N/A ILE 42.A N VAL 38.A O no hydrogen 3.310 N/A GLY 43.A N LEU 39.A O no hydrogen 2.923 N/A ILE 44.A N ASP 40.A O no hydrogen 2.765 N/A LYS 45.A N GLY 41.A O no hydrogen 3.190 N/A LEU 46.A N ILE 42.A O no hydrogen 2.933 N/A LEU 47.A N GLY 43.A O no hydrogen 2.946 N/A GLN 48.A N ILE 44.A O no hydrogen 3.185 N/A GLN 48.A NE2 LEU 71.A O no hydrogen 3.320 N/A LYS 49.A N LYS 45.A O no hydrogen 2.953 N/A ILE 51.A N LEU 47.A O no hydrogen 3.151 N/A THR 52.A N LYS 10.A O no hydrogen 2.905 N/A ALA 54.A N LEU 12.A O no hydrogen 2.736 N/A VAL 55.A N GLU 75.A O no hydrogen 2.782 N/A SER 57.A N TYR 77.A O no hydrogen 2.831 N/A SER 57.A OG ARG 59.A O no hydrogen 3.415 N/A ARG 59.A N SER 57.A OG no hydrogen 3.373 N/A ARG 59.A NH2 TYR 26.A OH no hydrogen 2.478 N/A SER 61.A OG GLU 31.A O no hydrogen 3.105 N/A ILE 65.A N SER 61.A O no hydrogen 3.254 N/A THR 66.A N ALA 62.A O no hydrogen 3.006 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.282 N/A ARG 67.A N PRO 63.A O no hydrogen 3.053 N/A LEU 68.A N LEU 64.A O no hydrogen 2.792 N/A LYS 69.A N ILE 65.A O no hydrogen 2.726 N/A GLU 70.A N THR 66.A O no hydrogen 2.970 N/A LEU 71.A N ARG 67.A O no hydrogen 3.167 N/A GLY 72.A N LYS 69.A O no hydrogen 2.948 N/A VAL 73.A N LEU 68.A O no hydrogen 2.932 N/A TYR 77.A N VAL 55.A O no hydrogen 2.779 N/A TYR 77.A OH GLU 75.A OE1 no hydrogen 3.084 N/A THR 78.A OG1 ASP 60.A OD1 no hydrogen 3.070 N/A SER 80.A N SER 57.A O no hydrogen 3.248 N/A TYR 85.A N LYS 81.A O no hydrogen 2.958 N/A TYR 85.A OH ASP 96.A OD2 no hydrogen 2.712 N/A GLU 86.A N LEU 82.A O no hydrogen 3.116 N/A LYS 87.A N GLU 83.A O no hydrogen 3.389 N/A ILE 88.A N ILE 84.A O no hydrogen 3.147 N/A LYS 89.A N TYR 85.A O no hydrogen 3.079 N/A GLU 90.A N GLU 86.A O no hydrogen 2.845 N/A LYS 91.A N LYS 87.A O no hydrogen 3.090 N/A LYS 91.A NZ GLU 75.A OE2 no hydrogen 2.905 N/A TYR 92.A N ILE 88.A O no hydrogen 3.062 N/A TYR 92.A OH GLU 75.A OE2 no hydrogen 2.863 N/A SER 93.A N GLU 90.A O no hydrogen 3.246 N/A LEU 94.A N LYS 89.A O no hydrogen 2.913 N/A LYS 95.A N GLU 98.A OE1 no hydrogen 2.717 N/A GLU 98.A N LYS 95.A O no hydrogen 3.244 N/A ILE 99.A N ASP 96.A O no hydrogen 3.178 N/A GLY 100.A N LEU 11.A O no hydrogen 2.768 N/A PHE 101.A N PHE 116.A O no hydrogen 2.974 N/A ILE 102.A N ILE 13.A O no hydrogen 2.945 N/A GLY 103.A N VAL 118.A O no hydrogen 2.929 N/A ASP 104.A N ASP 108.A OD2 no hydrogen 3.198 N/A ASP 105.A N ASP 108.A OD2 no hydrogen 3.412 N/A ASP 108.A N ASP 105.A O no hydrogen 3.056 N/A ILE 109.A N VAL 106.A O no hydrogen 3.141 N/A LYS 113.A N VAL 111.A O no hydrogen 3.020 N/A VAL 114.A N VAL 111.A O no hydrogen 2.955 N/A GLY 115.A N ASP 96.A O no hydrogen 3.043 N/A GLY 115.A N ILE 99.A O no hydrogen 3.184 N/A PHE 116.A N ILE 99.A O no hydrogen 3.167 N/A VAL 118.A N PHE 101.A O no hydrogen 2.674 N/A ALA 119.A N TYR 133.A O no hydrogen 3.025 N/A VAL 120.A N GLY 103.A O no hydrogen 3.435 N/A ARG 121.A N ARG 137.A O no hydrogen 3.277 N/A ARG 121.A NH1 ARG 121.A O no hydrogen 3.182 N/A ASN 122.A N ASN 122.A OD1 no hydrogen 2.478 N/A ASN 122.A ND2 GLY 17.A O no hydrogen 3.332 N/A ALA 123.A N VAL 120.A O no hydrogen 2.970 N/A VAL 124.A N ASP 104.A O no hydrogen 3.436 N/A ARG 128.A N VAL 124.A O no hydrogen 2.908 N/A ARG 128.A NE ALA 123.A O no hydrogen 2.905 N/A LYS 129.A N GLU 125.A O no hydrogen 2.776 N/A ALA 131.A N VAL 127.A O no hydrogen 3.199 N/A VAL 132.A N PRO 117.A O no hydrogen 3.015 N/A TYR 133.A OH GLU 146.A OE2 no hydrogen 2.711 N/A THR 135.A N ALA 119.A O no hydrogen 3.082 N/A THR 135.A OG1 ARG 137.A O no hydrogen 2.861 N/A GLN 136.A N GLU 146.A OE2 no hydrogen 2.838 N/A ARG 137.A N GLU 146.A OE1 no hydrogen 3.040 N/A ASN 138.A N GLU 141.A OE1 no hydrogen 2.981 N/A ASN 138.A ND2 GLU 141.A OE1 no hydrogen 3.166 N/A ASN 138.A ND2 GLU 141.A OE2 no hydrogen 2.992 N/A LEU 144.A N ASP 40.A OD1 no hydrogen 2.718 N/A GLU 146.A N GLY 142.A O no hydrogen 3.443 N/A VAL 147.A N ALA 143.A O no hydrogen 3.038 N/A ALA 148.A N LEU 144.A O no hydrogen 2.972 N/A GLU 149.A N ARG 145.A O no hydrogen 2.953 N/A LEU 150.A N GLU 146.A O no hydrogen 3.239 N/A ILE 151.A N VAL 147.A O no hydrogen 3.079 N/A HIS 152.A N ALA 148.A O no hydrogen 2.926 N/A PHE 153.A N GLU 149.A O no hydrogen 3.071 N/A LEU 154.A N LEU 150.A O no hydrogen 3.092 N/A LYS 155.A N ILE 151.A O no hydrogen 3.050 N/A LYS 155.A NZ LEU 9.A O no hydrogen 3.542 N/A