Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ksl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N VAL 18.A O no hydrogen 3.048 N/A GLN 3.A NE2 GLU 17.A OE2 no hydrogen 2.636 N/A ILE 4.A N LEU 16.A O no hydrogen 2.946 N/A PHE 5.A N SER 66.A O no hydrogen 2.976 N/A VAL 6.A N ILE 14.A O no hydrogen 2.909 N/A LYS 7.A N LEU 68.A O no hydrogen 2.797 N/A THR 8.A N LYS 12.A O no hydrogen 2.977 N/A THR 8.A OG1 THR 10.A OG1 no hydrogen 2.821 N/A THR 10.A N THR 8.A OG1 no hydrogen 3.162 N/A THR 10.A OG1 THR 8.A OG1 no hydrogen 2.821 N/A GLY 11.A N THR 8.A O no hydrogen 3.144 N/A LYS 12.A N THR 10.A OG1 no hydrogen 3.346 N/A LYS 12.A NZ GLU 35.A OE1 no hydrogen 2.727 N/A LYS 12.A NZ GLU 35.A OE2 no hydrogen 3.237 N/A ILE 14.A N VAL 6.A O no hydrogen 2.893 N/A LEU 16.A N ILE 4.A O no hydrogen 2.903 N/A VAL 18.A N MET 2.A O no hydrogen 2.967 N/A GLU 19.A N ASP 22.A OD2 no hydrogen 2.654 N/A ASP 22.A N GLU 19.A O no hydrogen 2.864 N/A ILE 24.A N ARG 55.A O no hydrogen 3.111 N/A ASN 26.A N THR 23.A OG1 no hydrogen 3.275 N/A VAL 27.A N THR 23.A O no hydrogen 3.291 N/A LYS 28.A N ILE 24.A O no hydrogen 2.912 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.196 N/A LYS 28.A NZ ASP 53.A OD2 no hydrogen 3.300 N/A ALA 29.A N GLU 25.A O no hydrogen 2.929 N/A LYS 30.A N ASN 26.A O no hydrogen 2.932 N/A ILE 31.A N VAL 27.A O no hydrogen 2.918 N/A GLN 32.A N LYS 28.A O no hydrogen 2.903 N/A ASP 33.A N ALA 29.A O no hydrogen 2.939 N/A LYS 34.A N LYS 30.A O no hydrogen 2.959 N/A GLU 35.A N ILE 31.A O no hydrogen 2.879 N/A GLY 36.A N GLN 32.A O no hydrogen 2.968 N/A GLN 41.A N PRO 38.A O no hydrogen 3.045 N/A GLN 41.A NE2 SER 97.A OG no hydrogen 3.067 N/A GLN 42.A N PRO 39.A O no hydrogen 2.887 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.961 N/A GLN 42.A NE2 ILE 37.A O no hydrogen 2.812 N/A ILE 45.A N HIS 69.A O no hydrogen 3.037 N/A PHE 46.A N LYS 49.A O no hydrogen 2.808 N/A LYS 49.A N PHE 46.A O no hydrogen 2.921 N/A LEU 51.A N LEU 44.A O no hydrogen 2.919 N/A GLU 52.A N TYR 60.A OH no hydrogen 3.051 N/A ARG 55.A N GLU 52.A O no hydrogen 3.131 N/A THR 56.A N ASP 59.A OD2 no hydrogen 3.222 N/A THR 56.A OG1 SER 58.A OG no hydrogen 3.126 N/A THR 56.A OG1 ASP 59.A OD2 no hydrogen 2.132 N/A LEU 57.A N ASP 22.A O no hydrogen 3.160 N/A SER 58.A N PRO 20.A O no hydrogen 3.273 N/A SER 58.A OG PRO 20.A O no hydrogen 3.523 N/A SER 58.A OG THR 56.A OG1 no hydrogen 3.126 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.378 N/A TYR 60.A N LEU 57.A O no hydrogen 3.141 N/A ASN 61.A N SER 58.A O no hydrogen 3.073 N/A ILE 62.A N LEU 57.A O no hydrogen 3.025 N/A GLU 65.A N GLN 3.A O no hydrogen 2.635 N/A SER 66.A OG GLN 63.A O no hydrogen 2.965 N/A LEU 68.A N PHE 5.A O no hydrogen 2.719 N/A HIS 69.A N ILE 45.A O no hydrogen 3.078 N/A LEU 70.A N LYS 7.A O no hydrogen 2.789 N/A VAL 71.A N ARG 43.A O no hydrogen 3.030 N/A ARG 73.A N GLN 41.A O no hydrogen 2.870 N/A ARG 73.A NE ASP 40.A O no hydrogen 3.102 N/A ARG 73.A NH2 GLN 42.A O no hydrogen 3.550 N/A ARG 75.A N GLU 95.A OE2 no hydrogen 2.880 N/A ARG 75.A NE GLU 95.A OE2 no hydrogen 2.943 N/A ARG 75.A NH2 GLU 95.A OE1 no hydrogen 3.467 N/A ARG 75.A NH2 GLU 95.A OE2 no hydrogen 3.487 N/A ILE 80.A N LEU 92.A O no hydrogen 2.927 N/A PHE 81.A N SER 142.A O no hydrogen 2.999 N/A VAL 82.A N ILE 90.A O no hydrogen 2.904 N/A LYS 83.A N LEU 144.A O no hydrogen 2.803 N/A THR 84.A N LYS 88.A O no hydrogen 2.836 N/A THR 84.A OG1 THR 86.A OG1 no hydrogen 3.063 N/A THR 84.A OG1 LYS 88.A O no hydrogen 3.244 N/A THR 86.A OG1 THR 84.A OG1 no hydrogen 3.063 N/A GLY 87.A N THR 84.A O no hydrogen 3.174 N/A LYS 88.A NZ GLU 111.A OE1 no hydrogen 2.972 N/A LYS 88.A NZ GLU 111.A OE2 no hydrogen 2.998 N/A ILE 90.A N VAL 82.A O no hydrogen 2.865 N/A LEU 92.A N ILE 80.A O no hydrogen 2.919 N/A VAL 94.A N MET 78.A O no hydrogen 3.058 N/A GLU 95.A N ASP 98.A OD2 no hydrogen 2.695 N/A SER 97.A N GLU 95.A OE1 no hydrogen 2.921 N/A SER 97.A OG GLU 95.A OE1 no hydrogen 2.412 N/A ASP 98.A N GLU 95.A O no hydrogen 2.870 N/A ILE 100.A N ARG 131.A O no hydrogen 2.959 N/A ASN 102.A N THR 99.A OG1 no hydrogen 3.083 N/A VAL 103.A N THR 99.A O no hydrogen 3.227 N/A LYS 104.A N ILE 100.A O no hydrogen 2.908 N/A LYS 104.A NZ ASP 129.A OD2 no hydrogen 2.663 N/A ALA 105.A N GLU 101.A O no hydrogen 2.914 N/A LYS 106.A N ASN 102.A O no hydrogen 2.896 N/A LYS 106.A NZ GLU 93.A O no hydrogen 2.972 N/A ILE 107.A N VAL 103.A O no hydrogen 2.896 N/A GLN 108.A N LYS 104.A O no hydrogen 2.913 N/A ASP 109.A N ALA 105.A O no hydrogen 2.904 N/A LYS 110.A N LYS 106.A O no hydrogen 2.850 N/A GLU 111.A N ILE 107.A O no hydrogen 2.843 N/A GLY 112.A N GLN 108.A O no hydrogen 2.863 N/A GLN 117.A N PRO 114.A O no hydrogen 3.101 N/A GLN 118.A N PRO 115.A O no hydrogen 3.046 N/A GLN 118.A NE2 LYS 104.A O no hydrogen 2.926 N/A GLN 118.A NE2 ILE 113.A O no hydrogen 3.024 N/A ARG 119.A N VAL 147.A O no hydrogen 2.884 N/A ILE 121.A N HIS 145.A O no hydrogen 2.866 N/A PHE 122.A N LYS 125.A O no hydrogen 2.411 N/A LYS 125.A N PHE 122.A O no hydrogen 2.709 N/A LEU 127.A N LEU 120.A O no hydrogen 2.722 N/A GLU 128.A N TYR 136.A OH no hydrogen 2.920 N/A ARG 131.A N GLU 128.A O no hydrogen 3.337 N/A THR 132.A N ASP 135.A OD2 no hydrogen 3.325 N/A THR 132.A OG1 SER 134.A OG no hydrogen 2.987 N/A LEU 133.A N ASP 98.A O no hydrogen 3.233 N/A SER 134.A N PRO 96.A O no hydrogen 2.998 N/A SER 134.A OG THR 132.A OG1 no hydrogen 2.987 N/A ASP 135.A N THR 132.A O no hydrogen 3.202 N/A ASP 135.A N THR 132.A OG1 no hydrogen 3.244 N/A TYR 136.A N LEU 133.A O no hydrogen 3.262 N/A ASN 137.A N SER 134.A O no hydrogen 3.031 N/A ILE 138.A N LEU 133.A O no hydrogen 2.902 N/A GLU 141.A N GLN 79.A O no hydrogen 2.871 N/A SER 142.A N GLN 139.A O no hydrogen 3.380 N/A SER 142.A OG GLN 139.A O no hydrogen 2.878 N/A LEU 144.A N PHE 81.A O no hydrogen 2.577 N/A HIS 145.A N ILE 121.A O no hydrogen 2.868 N/A LEU 146.A N LYS 83.A O no hydrogen 3.175 N/A VAL 147.A N ARG 119.A O no hydrogen 2.935 N/A ARG 149.A N GLN 117.A O no hydrogen 3.223 N/A