Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6r_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ASN 3.A O no hydrogen 3.687 N/A GLN 8.A N GLN 5.A O no hydrogen 3.063 N/A ALA 9.A N GLN 5.A O no hydrogen 3.147 N/A ILE 10.A N ASP 6.A O no hydrogen 3.398 N/A GLU 13.A N ALA 9.A O no hydrogen 3.100 N/A VAL 14.A N ILE 10.A O no hydrogen 3.012 N/A SER 15.A N VAL 11.A O no hydrogen 2.939 N/A SER 15.A OG ALA 12.A O no hydrogen 3.168 N/A GLU 16.A N ALA 12.A O no hydrogen 3.213 N/A ALA 18.A N VAL 14.A O no hydrogen 2.913 N/A LYS 19.A N SER 15.A O no hydrogen 3.031 N/A LEU 22.A N SER 84.A O no hydrogen 3.154 N/A SER 23.A N SER 84.A O no hydrogen 3.361 N/A SER 23.A OG ALA 111.A O no hydrogen 3.328 N/A VAL 25.A N ALA 82.A O no hydrogen 2.990 N/A VAL 26.A N ALA 109.A O no hydrogen 3.102 N/A ALA 27.A N LEU 80.A O no hydrogen 3.004 N/A THR 33.A OG1 VAL 32.A O no hydrogen 2.743 N/A LYS 36.A NZ ASN 102.A OD1 no hydrogen 2.989 N/A MET 37.A N THR 33.A O no hydrogen 3.178 N/A THR 38.A N VAL 34.A O no hydrogen 3.108 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.768 N/A GLU 39.A N ASP 35.A O no hydrogen 3.492 N/A LEU 40.A N LYS 36.A O no hydrogen 3.316 N/A ARG 41.A N MET 37.A O no hydrogen 2.808 N/A ARG 41.A NH2 THR 38.A OG1 no hydrogen 3.027 N/A LYS 42.A N THR 38.A O no hydrogen 2.841 N/A ALA 43.A N GLU 39.A O no hydrogen 3.070 N/A GLY 44.A N LEU 40.A O no hydrogen 3.224 N/A ARG 45.A N ARG 41.A O no hydrogen 3.262 N/A GLU 46.A N ALA 43.A O no hydrogen 3.181 N/A ALA 47.A N ALA 43.A O no hydrogen 3.225 N/A VAL 49.A N GLY 44.A O no hydrogen 3.078 N/A TYR 50.A N TYR 83.A O no hydrogen 3.078 N/A ARG 52.A N ILE 81.A O no hydrogen 3.082 N/A VAL 54.A N THR 79.A O no hydrogen 3.101 N/A LEU 59.A N ARG 55.A O no hydrogen 3.285 N/A ARG 60.A N ASN 56.A O no hydrogen 2.909 N/A ARG 61.A N THR 57.A O no hydrogen 3.240 N/A ALA 62.A N LEU 58.A O no hydrogen 2.844 N/A VAL 63.A N LEU 59.A O no hydrogen 2.835 N/A GLU 64.A N ARG 60.A O no hydrogen 3.303 N/A GLY 65.A N ARG 61.A O no hydrogen 3.106 N/A THR 66.A N ALA 62.A O no hydrogen 3.097 N/A CYS 70.A SG GLY 114.A O no hydrogen 3.417 N/A LYS 72.A NZ PHE 68.A O no hydrogen 3.507 N/A ALA 74.A N LEU 71.A O no hydrogen 3.296 N/A THR 79.A OG1 GLY 77.A O no hydrogen 2.914 N/A LEU 80.A N ALA 27.A O no hydrogen 2.944 N/A ILE 81.A N ARG 52.A O no hydrogen 2.813 N/A ALA 82.A N VAL 25.A O no hydrogen 3.298 N/A TYR 83.A N TYR 50.A O no hydrogen 2.855 N/A SER 84.A N SER 23.A O no hydrogen 2.994 N/A SER 84.A OG GLY 48.A O no hydrogen 3.189 N/A SER 84.A OG GLU 86.A O no hydrogen 2.798 N/A HIS 87.A N TYR 131.A OH no hydrogen 3.045 N/A ALA 90.A N HIS 87.A O no hydrogen 3.255 N/A ALA 92.A N GLY 89.A O no hydrogen 3.247 N/A ARG 93.A N GLY 89.A O no hydrogen 2.981 N/A ARG 93.A NE THR 127.A O no hydrogen 3.172 N/A ARG 93.A NH2 THR 127.A O no hydrogen 3.546 N/A LEU 94.A N ALA 91.A O no hydrogen 3.241 N/A LYS 96.A N ARG 93.A O no hydrogen 2.976 N/A GLU 97.A N ARG 93.A O no hydrogen 3.060 N/A PHE 98.A N LEU 94.A O no hydrogen 3.015 N/A ALA 99.A N PHE 95.A O no hydrogen 2.751 N/A ALA 101.A N PHE 98.A O no hydrogen 3.121 N/A ASN 102.A ND2 ALA 103.A O no hydrogen 3.394 N/A LYS 104.A NZ ASP 123.A OD2 no hydrogen 3.365 N/A LYS 108.A N VAL 26.A O no hydrogen 3.136 N/A LYS 108.A NZ ASP 28.A OD2 no hydrogen 2.997 N/A ALA 110.A N ILE 117.A O no hydrogen 3.077 N/A PHE 112.A N GLU 115.A O no hydrogen 3.124 N/A GLU 113.A N LEU 22.A O no hydrogen 3.228 N/A GLU 115.A N PHE 112.A O no hydrogen 3.183 N/A ILE 117.A N ALA 110.A O no hydrogen 2.939 N/A ILE 122.A N PRO 118.A O no hydrogen 3.341 N/A ARG 124.A N GLN 121.A O no hydrogen 3.164 N/A ARG 124.A NH2 SER 120.A O no hydrogen 3.204 N/A LEU 125.A N GLN 121.A O no hydrogen 3.392 N/A ALA 126.A N ILE 122.A O no hydrogen 2.938 N/A ALA 134.A N THR 130.A O no hydrogen 2.874 N/A ILE 135.A N TYR 131.A O no hydrogen 3.069 N/A ALA 136.A N GLU 132.A O no hydrogen 3.298 N/A ARG 137.A N GLU 133.A O no hydrogen 3.292 N/A LEU 138.A N ALA 134.A O no hydrogen 2.805 N/A MET 139.A N ILE 135.A O no hydrogen 3.001 N/A ALA 140.A N ALA 136.A O no hydrogen 3.154 N/A THR 141.A N ARG 137.A O no hydrogen 3.189 N/A THR 141.A OG1 ARG 137.A O no hydrogen 3.002 N/A MET 142.A N LEU 138.A O no hydrogen 3.242 N/A LYS 143.A N MET 139.A O no hydrogen 2.972 N/A GLU 144.A N ALA 140.A O no hydrogen 2.948 N/A ALA 145.A N THR 141.A O no hydrogen 3.149 N/A SER 146.A N MET 142.A O no hydrogen 3.087 N/A SER 146.A OG MET 142.A O no hydrogen 3.428 N/A SER 146.A OG LYS 143.A O no hydrogen 2.852 N/A LYS 149.A N GLU 144.A O no hydrogen 2.935 N/A VAL 151.A N ALA 147.A O no hydrogen 3.423 N/A ARG 152.A N GLY 148.A O no hydrogen 3.179 N/A ARG 152.A NH2 GLU 144.A OE1 no hydrogen 3.569 N/A THR 153.A N LYS 149.A O no hydrogen 3.184 N/A THR 153.A OG1 LYS 149.A O no hydrogen 3.090 N/A LEU 154.A N LEU 150.A O no hydrogen 2.870 N/A ALA 155.A N VAL 151.A O no hydrogen 2.729 N/A ALA 155.A N ARG 152.A O no hydrogen 3.186 N/A ALA 156.A N ARG 152.A O no hydrogen 3.009 N/A VAL 157.A N THR 153.A O no hydrogen 3.277 N/A ASP 159.A N ALA 155.A O no hydrogen 3.043 N/A GLU 162.A N ARG 158.A O no hydrogen 3.096 N/A