Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eu1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A OG no hydrogen 2.446 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.962 N/A SER 8.A N ALA 4.A O no hydrogen 2.896 N/A ASN 9.A N ASP 6.A O no hydrogen 2.660 N/A VAL 10.A N ASP 6.A O no hydrogen 2.738 N/A LYS 11.A N LYS 7.A O no hydrogen 2.941 N/A ALA 12.A N SER 8.A O no hydrogen 3.483 N/A ALA 13.A N ASN 9.A O no hydrogen 3.040 N/A TRP 14.A N VAL 10.A O no hydrogen 2.868 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 3.010 N/A GLY 15.A N LYS 11.A O no hydrogen 2.628 N/A GLY 15.A N ALA 12.A O no hydrogen 2.877 N/A LYS 16.A N ALA 12.A O no hydrogen 2.641 N/A GLY 18.A N TRP 14.A O no hydrogen 2.949 N/A ASN 20.A N VAL 17.A O no hydrogen 3.056 N/A ALA 23.A N ASN 20.A O no hydrogen 2.532 N/A TYR 24.A N ASN 20.A O no hydrogen 3.151 N/A TYR 24.A N ALA 21.A O no hydrogen 2.955 N/A GLY 25.A N ALA 21.A O no hydrogen 2.620 N/A ALA 26.A N GLY 22.A O no hydrogen 3.207 N/A ALA 28.A N TYR 24.A O no hydrogen 2.567 N/A LEU 29.A N GLY 25.A O no hydrogen 3.164 N/A GLU 30.A N ALA 26.A O no hydrogen 3.457 N/A ARG 31.A N GLU 27.A O no hydrogen 3.164 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.513 N/A MET 32.A N ALA 28.A O no hydrogen 3.030 N/A PHE 33.A N LEU 29.A O no hydrogen 2.745 N/A LEU 34.A N GLU 30.A O no hydrogen 2.892 N/A SER 35.A N ARG 31.A O no hydrogen 2.649 N/A SER 35.A N MET 32.A O no hydrogen 3.106 N/A SER 35.A OG ARG 31.A O no hydrogen 2.889 N/A PHE 36.A N MET 32.A O no hydrogen 2.896 N/A THR 39.A N PHE 36.A O no hydrogen 2.917 N/A THR 39.A OG1 PHE 36.A O no hydrogen 3.139 N/A LYS 40.A N PRO 37.A O no hydrogen 2.793 N/A TYR 42.A OH ARG 92.A O no hydrogen 3.009 N/A PHE 43.A N LYS 40.A O no hydrogen 3.129 N/A PHE 46.A N PHE 43.A O no hydrogen 3.348 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.364 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.452 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.452 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.326 N/A HIS 50.A ND1 GLU 30.A OE2 no hydrogen 2.762 N/A SER 52.A N SER 49.A O no hydrogen 3.262 N/A SER 52.A OG ASP 47.A O no hydrogen 2.826 N/A SER 52.A OG SER 49.A O no hydrogen 3.119 N/A LYS 56.A N SER 52.A O no hydrogen 3.265 N/A GLY 57.A N ALA 53.A O no hydrogen 3.287 N/A HIS 58.A N VAL 55.A O no hydrogen 2.604 N/A GLY 59.A N VAL 55.A O no hydrogen 2.804 N/A VAL 62.A N HIS 58.A O no hydrogen 3.139 N/A ALA 63.A N GLY 59.A O no hydrogen 3.017 N/A ALA 64.A N GLU 60.A O no hydrogen 2.236 N/A ALA 65.A N LYS 61.A O no hydrogen 2.500 N/A LEU 66.A N VAL 62.A O no hydrogen 2.608 N/A THR 67.A N ALA 63.A O no hydrogen 2.903 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.687 N/A LYS 68.A N ALA 64.A O no hydrogen 3.098 N/A LYS 68.A NZ THR 79.A O no hydrogen 3.392 N/A ALA 69.A N ALA 65.A O no hydrogen 3.328 N/A VAL 70.A N LEU 66.A O no hydrogen 2.684 N/A GLY 71.A N THR 67.A O no hydrogen 3.254 N/A HIS 72.A N LYS 68.A O no hydrogen 3.201 N/A HIS 72.A ND1 LYS 68.A O no hydrogen 2.772 N/A LEU 73.A N VAL 70.A O no hydrogen 3.365 N/A ASP 75.A N HIS 72.A O no hydrogen 2.776 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 3.222 N/A THR 79.A OG1 ASP 75.A O no hydrogen 3.036 N/A LEU 80.A N LEU 76.A O no hydrogen 3.200 N/A LEU 83.A N LEU 80.A O no hydrogen 2.626 N/A SER 84.A OG SER 81.A O no hydrogen 2.735 N/A ASP 85.A N SER 81.A O no hydrogen 3.015 N/A HIS 87.A N LEU 83.A O no hydrogen 3.269 N/A HIS 87.A N SER 84.A O no hydrogen 3.036 N/A ALA 88.A N ASP 85.A O no hydrogen 3.012 N/A LEU 91.A N LEU 86.A O no hydrogen 2.783 N/A ARG 92.A N ALA 88.A O no hydrogen 2.992 N/A ASN 97.A N ASP 94.A O no hydrogen 2.850 N/A PHE 98.A N PRO 95.A O no hydrogen 3.192 N/A LYS 99.A N VAL 96.A O no hydrogen 3.202 N/A LEU 101.A N ASN 97.A O no hydrogen 3.011 N/A LEU 101.A N PHE 98.A O no hydrogen 3.335 N/A SER 102.A N PHE 98.A O no hydrogen 3.057 N/A HIS 103.A N LYS 99.A O no hydrogen 3.463 N/A SER 104.A OG LEU 100.A O no hydrogen 3.291 N/A LEU 105.A N LEU 101.A O no hydrogen 2.718 N/A LEU 106.A N SER 102.A O no hydrogen 2.979 N/A VAL 107.A N HIS 103.A O no hydrogen 3.025 N/A THR 108.A N LEU 105.A O no hydrogen 2.851 N/A THR 108.A OG1 SER 104.A O no hydrogen 3.021 N/A LEU 109.A N LEU 105.A O no hydrogen 2.870 N/A CYS 111.A SG VAL 107.A O no hydrogen 3.614 N/A CYS 111.A SG THR 108.A O no hydrogen 3.999 N/A HIS 112.A N LEU 109.A O no hydrogen 3.368 N/A PHE 117.A N PRO 114.A O no hydrogen 2.718 N/A VAL 121.A N THR 118.A O no hydrogen 2.696 N/A HIS 122.A N THR 118.A O no hydrogen 3.005 N/A ALA 123.A N PRO 119.A O no hydrogen 2.470 N/A SER 124.A N VAL 121.A O no hydrogen 2.456 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.529 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 3.081 N/A SER 124.A OG ALA 120.A O no hydrogen 2.697 N/A LEU 125.A N VAL 121.A O no hydrogen 2.707 N/A LYS 127.A N ALA 123.A O no hydrogen 3.382 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 3.281 N/A PHE 128.A N SER 124.A O no hydrogen 2.649 N/A LEU 129.A N LEU 125.A O no hydrogen 2.681 N/A ALA 130.A N ASP 126.A O no hydrogen 2.750 N/A ALA 130.A N LYS 127.A O no hydrogen 2.988 N/A ASN 131.A N LYS 127.A O no hydrogen 3.328 N/A ASN 131.A ND2 VAL 1.A O no hydrogen 3.294 N/A VAL 132.A N PHE 128.A O no hydrogen 3.186 N/A SER 133.A N LEU 129.A O no hydrogen 3.041 N/A SER 133.A OG LEU 129.A O no hydrogen 2.669 N/A THR 134.A N ALA 130.A O no hydrogen 2.699 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.823 N/A VAL 135.A N VAL 132.A O no hydrogen 2.981 N/A LEU 136.A N VAL 132.A O no hydrogen 3.001 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.286 N/A SER 138.A N VAL 135.A O no hydrogen 2.531 N/A SER 138.A OG VAL 135.A O no hydrogen 2.601 N/A