Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hf4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.126 N/A LYS 8.A N THR 4.A O no hydrogen 2.736 N/A ALA 9.A N ASP 5.A O no hydrogen 3.058 N/A ALA 10.A N ALA 6.A O no hydrogen 3.246 N/A VAL 11.A N GLU 7.A O no hydrogen 3.286 N/A ASN 12.A N LYS 8.A O no hydrogen 3.345 N/A GLY 13.A N ALA 9.A O no hydrogen 3.151 N/A LEU 14.A N ALA 10.A O no hydrogen 3.173 N/A TRP 15.A N VAL 11.A O no hydrogen 3.023 N/A GLY 16.A N ASN 12.A O no hydrogen 3.392 N/A LYS 17.A N LEU 14.A O no hydrogen 3.392 N/A LYS 17.A NZ GLY 13.A O no hydrogen 3.282 N/A VAL 18.A N TRP 15.A O no hydrogen 3.468 N/A VAL 23.A N ASN 19.A O no hydrogen 3.110 N/A GLY 24.A N PRO 20.A O no hydrogen 3.079 N/A GLY 25.A N ASP 21.A O no hydrogen 3.078 N/A GLU 26.A N ASP 22.A O no hydrogen 2.972 N/A ALA 27.A N VAL 23.A O no hydrogen 2.983 N/A LEU 28.A N GLY 24.A O no hydrogen 3.183 N/A GLY 29.A N GLY 25.A O no hydrogen 2.961 N/A ARG 30.A N GLU 26.A O no hydrogen 2.775 N/A LEU 31.A N ALA 27.A O no hydrogen 3.077 N/A LEU 32.A N LEU 28.A O no hydrogen 3.116 N/A VAL 33.A N GLY 29.A O no hydrogen 3.222 N/A VAL 34.A N ARG 30.A O no hydrogen 2.730 N/A TYR 35.A N LEU 31.A O no hydrogen 3.094 N/A THR 38.A N TYR 35.A O no hydrogen 3.181 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.231 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.648 N/A GLN 39.A N PRO 36.A O no hydrogen 3.053 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.908 N/A ARG 40.A N TRP 37.A O no hydrogen 3.133 N/A TYR 41.A N THR 38.A O no hydrogen 3.258 N/A PHE 42.A N GLN 39.A O no hydrogen 3.128 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.152 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.394 N/A SER 50.A OG SER 52.A OG no hydrogen 3.011 N/A SER 52.A OG SER 50.A OG no hydrogen 3.011 N/A ALA 53.A N SER 50.A OG no hydrogen 3.091 N/A ILE 54.A N SER 50.A O no hydrogen 3.074 N/A MET 55.A N ALA 51.A O no hydrogen 3.248 N/A GLY 56.A N ALA 53.A O no hydrogen 3.194 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 3.230 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.257 N/A LYS 61.A N ASN 57.A O no hydrogen 3.207 N/A ALA 62.A N PRO 58.A O no hydrogen 2.794 N/A HIS 63.A N LYS 59.A O no hydrogen 3.120 N/A GLY 64.A N VAL 60.A O no hydrogen 2.994 N/A LYS 65.A N LYS 61.A O no hydrogen 3.244 N/A LYS 66.A N ALA 62.A O no hydrogen 3.266 N/A VAL 67.A N HIS 63.A O no hydrogen 2.827 N/A ILE 68.A N GLY 64.A O no hydrogen 2.935 N/A ASN 69.A N LYS 65.A O no hydrogen 3.251 N/A ALA 70.A N LYS 66.A O no hydrogen 3.218 N/A PHE 71.A N VAL 67.A O no hydrogen 3.123 N/A ASN 72.A N ILE 68.A O no hydrogen 2.881 N/A ASP 73.A N ASN 69.A O no hydrogen 3.258 N/A GLY 74.A N ALA 70.A O no hydrogen 3.418 N/A HIS 77.A N ASP 73.A O no hydrogen 3.046 N/A HIS 77.A N GLY 74.A O no hydrogen 3.260 N/A ASN 80.A N HIS 77.A O no hydrogen 3.246 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 3.203 N/A THR 84.A N ASN 80.A O no hydrogen 3.088 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.764 N/A PHE 85.A N LEU 81.A O no hydrogen 3.033 N/A SER 89.A N PHE 85.A O no hydrogen 3.198 N/A SER 89.A OG LEU 141.A O no hydrogen 2.702 N/A GLU 90.A N ALA 86.A O no hydrogen 3.412 N/A LEU 91.A N HIS 87.A O no hydrogen 3.073 N/A HIS 92.A N LEU 88.A O no hydrogen 3.070 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.735 N/A CYS 93.A N SER 89.A O no hydrogen 3.266 N/A CYS 93.A SG SER 89.A O no hydrogen 3.263 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.418 N/A CYS 93.A SG ALA 142.A O no hydrogen 3.638 N/A ASP 94.A N GLU 90.A O no hydrogen 2.973 N/A LEU 96.A N LEU 91.A O no hydrogen 3.046 N/A VAL 98.A N HIS 92.A O no hydrogen 2.813 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.412 N/A ASN 102.A N ASP 99.A O no hydrogen 2.893 N/A PHE 103.A N PRO 100.A O no hydrogen 2.948 N/A ARG 104.A NH1 GLU 101.A OE2 no hydrogen 2.632 N/A LEU 106.A N ASN 102.A O no hydrogen 3.243 N/A GLY 107.A N PHE 103.A O no hydrogen 3.096 N/A ASN 108.A N ARG 104.A O no hydrogen 3.111 N/A MET 109.A N LEU 105.A O no hydrogen 3.067 N/A ILE 110.A N LEU 106.A O no hydrogen 3.009 N/A VAL 111.A N GLY 107.A O no hydrogen 3.011 N/A ILE 112.A N ASN 108.A O no hydrogen 3.028 N/A VAL 113.A N MET 109.A O no hydrogen 3.183 N/A LEU 114.A N ILE 110.A O no hydrogen 3.119 N/A GLY 115.A N VAL 111.A O no hydrogen 3.265 N/A HIS 116.A N ILE 112.A O no hydrogen 2.743 N/A HIS 117.A N VAL 113.A O no hydrogen 2.784 N/A HIS 117.A NE2 GLU 26.A OE2 no hydrogen 2.744 N/A GLY 119.A N GLY 115.A O no hydrogen 2.886 N/A GLU 121.A N LEU 118.A O no hydrogen 3.446 N/A PHE 122.A N GLY 119.A O no hydrogen 2.870 N/A THR 123.A N GLU 121.A O no hydrogen 2.843 N/A ALA 126.A N THR 123.A OG1 no hydrogen 3.379 N/A GLN 127.A N THR 123.A O no hydrogen 2.869 N/A ALA 128.A N PRO 124.A O no hydrogen 3.172 N/A ALA 129.A N CYS 125.A O no hydrogen 3.304 N/A PHE 130.A N ALA 126.A O no hydrogen 3.282 N/A GLN 131.A N GLN 127.A O no hydrogen 2.674 N/A GLN 131.A NE2 GLN 131.A O no hydrogen 3.449 N/A LYS 132.A N ALA 128.A O no hydrogen 3.011 N/A VAL 134.A N PHE 130.A O no hydrogen 3.078 N/A ALA 135.A N GLN 131.A O no hydrogen 3.190 N/A GLY 136.A N LYS 132.A O no hydrogen 3.354 N/A VAL 137.A N VAL 133.A O no hydrogen 2.922 N/A ALA 138.A N VAL 134.A O no hydrogen 2.966 N/A SER 139.A N ALA 135.A O no hydrogen 3.063 N/A SER 139.A OG ALA 135.A O no hydrogen 3.154 N/A SER 139.A OG GLY 136.A O no hydrogen 3.326 N/A ALA 140.A N VAL 137.A O no hydrogen 3.378 N/A LEU 141.A N ALA 138.A O no hydrogen 3.342 N/A ALA 142.A N ALA 138.A O no hydrogen 3.176 N/A LYS 144.A N ALA 142.A O no hydrogen 2.378 N/A LYS 144.A NZ ASP 94.A OD1 no hydrogen 2.832 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.394 N/A