Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ILE 18.A O no hydrogen 2.924 N/A ILE 9.A N PHE 16.A O no hydrogen 2.913 N/A TYR 11.A N MET 14.A O no hydrogen 2.982 N/A TYR 11.A OH GLY 120.A O no hydrogen 2.694 N/A MET 14.A N TYR 11.A O no hydrogen 3.343 N/A ARG 15.A NE GLY 94.A O no hydrogen 3.497 N/A ARG 15.A NH2 TYR 37.A O no hydrogen 2.545 N/A PHE 16.A N ILE 9.A O no hydrogen 2.639 N/A LEU 17.A N VAL 97.A O no hydrogen 2.835 N/A ILE 18.A N VAL 7.A O no hydrogen 3.078 N/A THR 19.A N VAL 99.A O no hydrogen 2.941 N/A THR 19.A OG1 VAL 99.A O no hydrogen 3.569 N/A HIS 20.A ND1 ASN 21.A O no hydrogen 3.096 N/A ASN 21.A N CYS 101.A O no hydrogen 2.950 N/A ASN 21.A N VAL 102.A O no hydrogen 3.041 N/A THR 23.A OG1 THR 26.A OG1 no hydrogen 3.087 N/A THR 26.A N THR 23.A O no hydrogen 3.013 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.669 N/A THR 26.A OG1 THR 23.A OG1 no hydrogen 3.087 N/A THR 31.A N LEU 27.A O no hydrogen 2.927 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.743 N/A GLU 32.A N ASN 28.A O no hydrogen 2.890 N/A GLU 33.A N LYS 29.A O no hydrogen 2.786 N/A LEU 34.A N PHE 30.A O no hydrogen 3.232 N/A LYS 35.A N THR 31.A O no hydrogen 3.311 N/A LYS 35.A NZ GLU 32.A OE1 no hydrogen 3.131 N/A LYS 36.A N GLU 32.A O no hydrogen 3.194 N/A TYR 37.A N GLU 33.A O no hydrogen 3.103 N/A VAL 39.A N LEU 34.A O no hydrogen 2.963 N/A THR 40.A N ALA 96.A O no hydrogen 3.202 N/A THR 40.A OG1 THR 41.A OG1 no hydrogen 2.817 N/A THR 41.A OG1 THR 40.A OG1 no hydrogen 2.817 N/A LEU 42.A N HIS 61.A O no hydrogen 2.687 N/A VAL 43.A N ALA 98.A O no hydrogen 2.760 N/A ARG 44.A N LEU 63.A O no hydrogen 2.746 N/A ARG 44.A NH1 TYR 50.A O no hydrogen 2.756 N/A ARG 44.A NH2 TYR 50.A O no hydrogen 3.279 N/A VAL 45.A N HIS 100.A O no hydrogen 3.046 N/A CYS 46.A SG ASN 21.A OD1 no hydrogen 3.710 N/A CYS 46.A SG ASP 47.A O no hydrogen 3.454 N/A CYS 46.A SG HIS 100.A ND1 no hydrogen 3.730 N/A THR 49.A OG1 ASN 21.A OD1 no hydrogen 2.769 N/A TYR 50.A OH HIS 100.A NE2 no hydrogen 2.830 N/A LYS 52.A NZ ASP 64.A OD2 no hydrogen 3.209 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 3.232 N/A GLU 56.A N LYS 52.A O no hydrogen 2.811 N/A LYS 57.A N ALA 53.A O no hydrogen 2.818 N/A GLY 59.A N GLU 56.A O no hydrogen 3.022 N/A ILE 60.A N VAL 55.A O no hydrogen 3.470 N/A HIS 61.A N THR 40.A O no hydrogen 2.840 N/A VAL 62.A N GLU 56.A OE1 no hydrogen 3.314 N/A LEU 63.A N LEU 42.A O no hydrogen 2.689 N/A TRP 65.A N ARG 44.A O no hydrogen 2.737 N/A PHE 67.A N VAL 45.A O no hydrogen 3.388 N/A ALA 71.A N ASP 68.A O no hydrogen 3.100 N/A ILE 77.A N PRO 74.A O no hydrogen 2.819 N/A VAL 78.A N PRO 74.A O no hydrogen 3.383 N/A ASP 79.A N ASN 75.A O no hydrogen 3.052 N/A ASP 80.A N GLN 76.A O no hydrogen 2.814 N/A TRP 81.A N ILE 77.A O no hydrogen 2.980 N/A LEU 82.A N VAL 78.A O no hydrogen 3.056 N/A ASN 83.A N ASP 79.A O no hydrogen 3.302 N/A LEU 84.A N ASP 80.A O no hydrogen 2.882 N/A LEU 85.A N TRP 81.A O no hydrogen 3.136 N/A LYS 86.A N LEU 82.A O no hydrogen 3.254 N/A LYS 86.A NZ ASN 83.A OD1 no hydrogen 3.423 N/A LYS 86.A NZ ARG 154.A O no hydrogen 3.467 N/A THR 87.A N ASN 83.A O no hydrogen 3.203 N/A THR 87.A OG1 ASN 83.A O no hydrogen 3.165 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.866 N/A LYS 88.A N LEU 84.A O no hydrogen 3.024 N/A LYS 88.A NZ GLU 91.A OE1 no hydrogen 3.343 N/A LYS 88.A NZ GLU 91.A OE2 no hydrogen 3.075 N/A PHE 89.A N LEU 85.A O no hydrogen 3.038 N/A ARG 90.A N LYS 86.A O no hydrogen 3.131 N/A GLU 92.A N LYS 88.A O no hydrogen 3.171 N/A ALA 96.A N GLY 38.A O no hydrogen 3.201 N/A VAL 97.A N ARG 15.A O no hydrogen 3.070 N/A ALA 98.A N THR 41.A O no hydrogen 2.772 N/A VAL 99.A N LEU 17.A O no hydrogen 2.802 N/A HIS 100.A N VAL 43.A O no hydrogen 3.000 N/A HIS 100.A ND1 CYS 101.A O no hydrogen 2.904 N/A HIS 100.A NE2 TYR 50.A OH no hydrogen 2.830 N/A CYS 101.A SG ALA 103.A O no hydrogen 3.269 N/A ARG 107.A NH2 ASP 69.A OD1 no hydrogen 3.002 N/A VAL 110.A N GLY 106.A O no hydrogen 3.360 N/A VAL 112.A N ALA 108.A O no hydrogen 3.310 N/A ALA 113.A N PRO 109.A O no hydrogen 2.675 N/A LEU 114.A N VAL 110.A O no hydrogen 2.839 N/A ALA 115.A N LEU 111.A O no hydrogen 3.221 N/A LEU 116.A N VAL 112.A O no hydrogen 2.963 N/A ILE 117.A N ALA 113.A O no hydrogen 2.980 N/A GLU 118.A N LEU 114.A O no hydrogen 3.087 N/A ALA 119.A N ALA 115.A O no hydrogen 3.130 N/A GLY 120.A N ILE 117.A O no hydrogen 3.033 N/A MET 121.A N LEU 116.A O no hydrogen 2.776 N/A ALA 126.A N LYS 122.A O no hydrogen 3.092 N/A VAL 127.A N TYR 123.A O no hydrogen 3.154 N/A GLN 128.A N GLU 124.A O no hydrogen 3.173 N/A PHE 129.A N ASP 125.A O no hydrogen 2.950 N/A ILE 130.A N ALA 126.A O no hydrogen 3.338 N/A ARG 131.A N VAL 127.A O no hydrogen 2.834 N/A ARG 131.A NH2 PHE 138.A O no hydrogen 2.927 N/A GLN 132.A N GLN 128.A O no hydrogen 2.932 N/A LYS 133.A N ILE 130.A O no hydrogen 3.189 N/A LYS 133.A NZ GLU 8.A O no hydrogen 3.402 N/A ARG 134.A N ILE 130.A O no hydrogen 2.682 N/A ARG 134.A NE GLY 104.A O no hydrogen 2.809 N/A ASN 139.A ND2 GLY 70.A O no hydrogen 3.513 N/A LYS 141.A N ASN 139.A OD1 no hydrogen 2.909 N/A GLN 142.A NE2 ALA 71.A O no hydrogen 2.674 N/A LEU 143.A N ASN 139.A O no hydrogen 2.953 N/A LEU 144.A N SER 140.A O no hydrogen 3.216 N/A TYR 145.A N LYS 141.A O no hydrogen 2.778 N/A LEU 146.A N GLN 142.A O no hydrogen 3.046 N/A GLU 147.A N LEU 143.A O no hydrogen 2.897 N/A LYS 148.A N LEU 144.A O no hydrogen 3.085 N/A TYR 149.A N TYR 145.A O no hydrogen 2.849 N/A TYR 149.A OH GLU 118.A OE2 no hydrogen 2.594 N/A ARG 154.A N GLU 118.A OE1 no hydrogen 3.246 N/A