Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hr3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 2.869 N/A THR 2.A OG1 ASP 5.A OD2 no hydrogen 2.543 N/A ASP 5.A N THR 2.A O no hydrogen 3.201 N/A LEU 6.A N THR 2.A O no hydrogen 3.138 N/A GLN 7.A N ASN 3.A O no hydrogen 2.800 N/A LEU 8.A N GLN 4.A O no hydrogen 3.172 N/A ALA 9.A N ASP 5.A O no hydrogen 3.007 N/A ALA 10.A N LEU 6.A O no hydrogen 3.017 N/A HIS 11.A N GLN 7.A O no hydrogen 3.149 N/A LEU 12.A N LEU 8.A O no hydrogen 2.854 N/A ARG 13.A N ALA 9.A O no hydrogen 2.880 N/A SER 14.A N ALA 10.A O no hydrogen 3.027 N/A SER 14.A OG ALA 10.A O no hydrogen 3.565 N/A SER 14.A OG HIS 11.A O no hydrogen 3.145 N/A GLN 15.A N HIS 11.A O no hydrogen 2.927 N/A VAL 16.A N LEU 12.A O no hydrogen 3.100 N/A THR 17.A N ARG 13.A O no hydrogen 3.068 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.264 N/A THR 17.A OG1 SER 14.A O no hydrogen 3.501 N/A THR 18.A N SER 14.A O no hydrogen 2.783 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.669 N/A LEU 19.A N GLN 15.A O no hydrogen 3.097 N/A THR 20.A N VAL 16.A O no hydrogen 3.104 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.772 N/A ARG 21.A N THR 17.A O no hydrogen 2.963 N/A ARG 22.A N THR 18.A O no hydrogen 3.277 N/A ARG 22.A NE GLU 26.A OE2 no hydrogen 3.356 N/A ARG 22.A NH2 GLU 26.A OE2 no hydrogen 3.229 N/A LEU 23.A N LEU 19.A O no hydrogen 3.130 N/A ARG 24.A N THR 20.A O no hydrogen 3.096 N/A ARG 25.A N ARG 21.A O no hydrogen 3.152 N/A GLU 26.A N ARG 22.A O no hydrogen 3.041 N/A ALA 27.A N ARG 24.A O no hydrogen 3.086 N/A GLN 28.A N ARG 25.A O no hydrogen 3.436 N/A GLN 33.A N ASP 30.A OD2 no hydrogen 2.962 N/A PHE 34.A N ASP 30.A O no hydrogen 2.902 N/A SER 35.A N PRO 31.A O no hydrogen 3.016 N/A SER 35.A OG PRO 31.A O no hydrogen 2.581 N/A SER 35.A OG VAL 32.A O no hydrogen 2.617 N/A GLN 36.A N VAL 32.A O no hydrogen 3.200 N/A LEU 37.A N GLN 33.A O no hydrogen 2.905 N/A VAL 38.A N PHE 34.A O no hydrogen 3.236 N/A VAL 39.A N SER 35.A O no hydrogen 3.428 N/A LEU 40.A N GLN 36.A O no hydrogen 2.968 N/A GLY 41.A N LEU 37.A O no hydrogen 2.745 N/A ALA 42.A N VAL 38.A O no hydrogen 2.923 N/A ILE 43.A N VAL 39.A O no hydrogen 2.984 N/A ASP 44.A N LEU 40.A O no hydrogen 3.183 N/A ARG 45.A N GLY 41.A O no hydrogen 2.953 N/A ARG 45.A NH2 GLU 59.A OE2 no hydrogen 2.969 N/A LEU 46.A N ALA 42.A O no hydrogen 3.047 N/A GLY 47.A N ASP 44.A O no hydrogen 3.076 N/A VAL 50.A N VAL 86.A O no hydrogen 3.092 N/A GLU 54.A N THR 51.A O no hydrogen 3.133 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.264 N/A LEU 55.A N THR 51.A O no hydrogen 3.203 N/A ALA 56.A N PRO 52.A O no hydrogen 2.745 N/A ALA 57.A N SER 53.A O no hydrogen 2.999 N/A ALA 58.A N GLU 54.A O no hydrogen 3.007 N/A GLU 59.A N LEU 55.A O no hydrogen 3.064 N/A GLU 59.A N ALA 56.A O no hydrogen 3.151 N/A ARG 60.A N ALA 57.A O no hydrogen 3.133 N/A ARG 60.A NH1 ALA 57.A O no hydrogen 2.723 N/A ASN 64.A N ARG 61.A O no hydrogen 2.901 N/A LEU 65.A N ARG 61.A O no hydrogen 3.216 N/A ALA 66.A N SER 62.A O no hydrogen 3.243 N/A LEU 68.A N ASN 64.A O no hydrogen 3.277 N/A LEU 69.A N LEU 65.A O no hydrogen 2.876 N/A ARG 70.A N ALA 66.A O no hydrogen 2.971 N/A GLU 71.A N ALA 67.A O no hydrogen 3.170 N/A LEU 72.A N LEU 68.A O no hydrogen 3.095 N/A GLU 73.A N LEU 69.A O no hydrogen 3.180 N/A ARG 74.A N ARG 70.A O no hydrogen 3.270 N/A GLY 75.A N GLU 71.A O no hydrogen 3.058 N/A GLY 76.A N GLU 73.A O no hydrogen 2.696 N/A LEU 77.A N LEU 72.A O no hydrogen 2.931 N/A ILE 78.A N LEU 72.A O no hydrogen 3.487 N/A VAL 79.A N SER 87.A O no hydrogen 2.719 N/A HIS 81.A N ARG 85.A O no hydrogen 2.783 N/A THR 84.A OG1 HIS 81.A O no hydrogen 3.104 N/A ARG 85.A N HIS 81.A O no hydrogen 3.080 N/A VAL 86.A N VAL 50.A O no hydrogen 2.737 N/A SER 87.A N VAL 79.A O no hydrogen 2.909 N/A SER 87.A OG GLY 48.A O no hydrogen 2.343 N/A SER 89.A N LEU 77.A O no hydrogen 2.996 N/A SER 89.A OG GLY 76.A O no hydrogen 2.288 N/A GLY 92.A N SER 89.A OG no hydrogen 3.166 N/A ARG 93.A N SER 89.A O no hydrogen 2.943 N/A ARG 94.A N SER 90.A O no hydrogen 2.890 N/A ASN 95.A N GLU 91.A O no hydrogen 2.958 N/A LEU 96.A N GLY 92.A O no hydrogen 2.916 N/A TYR 97.A N ARG 93.A O no hydrogen 2.895 N/A TYR 97.A OH ASP 44.A OD1 no hydrogen 3.319 N/A GLY 98.A N ARG 94.A O no hydrogen 2.999 N/A ASN 99.A N ASN 95.A O no hydrogen 3.042 N/A ASN 99.A N LEU 96.A O no hydrogen 3.110 N/A ASN 99.A ND2 ALA 27.A O no hydrogen 2.773 N/A ARG 100.A N LEU 96.A O no hydrogen 3.037 N/A ARG 100.A NH1 ASP 44.A OD2 no hydrogen 2.835 N/A ALA 101.A N TYR 97.A O no hydrogen 2.671 N/A LYS 102.A N GLY 98.A O no hydrogen 3.201 N/A ARG 103.A N ASN 99.A O no hydrogen 2.935 N/A ARG 103.A NE ASN 99.A OD1 no hydrogen 3.067 N/A ARG 103.A NH2 ASN 99.A OD1 no hydrogen 2.973 N/A GLU 104.A N ARG 100.A O no hydrogen 3.182 N/A GLU 105.A N ALA 101.A O no hydrogen 2.943 N/A TRP 106.A N LYS 102.A O no hydrogen 2.987 N/A LEU 107.A N ARG 103.A O no hydrogen 3.065 N/A VAL 108.A N GLU 104.A O no hydrogen 2.994 N/A ARG 109.A N GLU 105.A O no hydrogen 3.152 N/A ALA 110.A N TRP 106.A O no hydrogen 2.931 N/A ALA 112.A N ARG 109.A O no hydrogen 3.200 N/A ALA 112.A N ALA 110.A O no hydrogen 3.108 N/A CYS 113.A SG ALA 110.A O no hydrogen 3.084 N/A ASP 115.A N GLU 118.A OE1 no hydrogen 2.778 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 3.073 N/A GLU 118.A N ASP 115.A OD1 no hydrogen 3.040 N/A ARG 119.A N ASP 115.A O no hydrogen 3.060 N/A ALA 120.A N GLU 116.A O no hydrogen 2.993 N/A LEU 121.A N SER 117.A O no hydrogen 3.189 N/A LEU 122.A N GLU 118.A O no hydrogen 3.250 N/A ALA 123.A N ARG 119.A O no hydrogen 2.952 N/A ALA 124.A N ALA 120.A O no hydrogen 3.067 N/A ALA 125.A N LEU 121.A O no hydrogen 2.829 N/A GLY 126.A N LEU 122.A O no hydrogen 2.994 N/A LEU 128.A N ALA 125.A O no hydrogen 2.995 N/A LEU 129.A N GLY 126.A O no hydrogen 2.927 N/A ARG 131.A N PRO 127.A O no hydrogen 3.217 N/A LEU 132.A N LEU 128.A O no hydrogen 3.064 N/A ALA 133.A N LEU 129.A O no hydrogen 2.807 N/A GLN 134.A N THR 130.A O no hydrogen 2.962 N/A GLN 134.A N ARG 131.A O no hydrogen 3.305 N/A PHE 135.A N LEU 132.A O no hydrogen 3.225 N/A