Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1is6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 4.A OE2 no hydrogen 2.847 N/A ARG 2.A NH1 GLU 4.A OE2 no hydrogen 3.045 N/A ALA 3.A N LEU 122.A O no hydrogen 3.404 N/A VAL 5.A N ILE 120.A O no hydrogen 2.968 N/A ARG 6.A NH2 GLU 4.A OE2 no hydrogen 3.325 N/A ASN 7.A N ASN 118.A O no hydrogen 2.890 N/A PHE 10.A N PHE 117.A O no hydrogen 2.812 N/A LEU 12.A N ALA 115.A O no hydrogen 3.095 N/A MET 14.A N LYS 11.A O no hydrogen 2.945 N/A TYR 15.A N GLU 134.A OXT no hydrogen 2.813 N/A LEU 16.A N ILE 89.A O no hydrogen 3.041 N/A THR 17.A N ARG 132.A O no hydrogen 2.961 N/A THR 17.A OG1 THR 88.A OG1 no hydrogen 3.174 N/A VAL 18.A N THR 87.A O no hydrogen 3.013 N/A GLY 19.A N PHE 130.A O no hydrogen 3.146 N/A GLY 20.A N PHE 85.A O no hydrogen 3.089 N/A VAL 21.A N ARG 127.A O no hydrogen 3.045 N/A VAL 22.A N ASP 83.A O no hydrogen 2.926 N/A ASN 23.A N ASP 125.A O no hydrogen 2.981 N/A ALA 26.A N ASN 23.A O no hydrogen 3.358 N/A THR 27.A N ASP 125.A OD1 no hydrogen 2.918 N/A ARG 28.A NE ASP 45.A OD1 no hydrogen 3.392 N/A ARG 28.A NE ASP 45.A OD2 no hydrogen 2.865 N/A ARG 28.A NH1 ASP 45.A OD2 no hydrogen 2.791 N/A PHE 29.A N HIS 46.A O no hydrogen 3.141 N/A SER 30.A N ALA 123.A O no hydrogen 2.935 N/A ILE 31.A N MET 44.A O no hydrogen 3.052 N/A ASN 32.A N TYR 121.A O no hydrogen 2.872 N/A ASN 32.A ND2 SER 30.A OG no hydrogen 3.078 N/A ASN 32.A ND2 TYR 121.A O no hydrogen 3.415 N/A VAL 33.A N MET 42.A O no hydrogen 2.965 N/A GLY 34.A N LEU 119.A O no hydrogen 2.984 N/A GLU 35.A N SER 39.A O no hydrogen 2.958 N/A SER 36.A N SER 39.A O no hydrogen 3.188 N/A ASP 38.A N SER 36.A OG no hydrogen 3.399 N/A SER 39.A N SER 36.A O no hydrogen 3.203 N/A ILE 40.A N LEU 62.A O no hydrogen 2.930 N/A ALA 41.A N VAL 33.A O no hydrogen 2.851 N/A MET 42.A N VAL 33.A O no hydrogen 3.091 N/A HIS 43.A N ASN 60.A O no hydrogen 2.832 N/A HIS 43.A ND1 ASN 32.A OD1 no hydrogen 2.678 N/A MET 44.A N ILE 31.A O no hydrogen 2.869 N/A ASP 45.A N VAL 58.A O no hydrogen 2.807 N/A HIS 46.A N PHE 29.A O no hydrogen 2.820 N/A HIS 46.A ND1 PHE 29.A O no hydrogen 3.068 N/A ARG 47.A N VAL 56.A O no hydrogen 2.978 N/A ARG 47.A NE ASP 45.A OD2 no hydrogen 2.791 N/A ARG 47.A NH1 ASP 45.A OD2 no hydrogen 3.404 N/A ARG 47.A NH2 ASP 53.A OD2 no hydrogen 2.771 N/A PHE 48.A N THR 27.A O no hydrogen 2.846 N/A SER 49.A N THR 27.A O no hydrogen 3.088 N/A TYR 50.A N ASP 53.A O no hydrogen 2.867 N/A ASP 53.A N TYR 50.A O no hydrogen 2.814 N/A VAL 56.A N ARG 47.A O no hydrogen 3.189 N/A LEU 57.A N SER 74.A O no hydrogen 2.888 N/A VAL 58.A N ASP 45.A O no hydrogen 2.959 N/A LEU 59.A N GLU 72.A O no hydrogen 2.798 N/A ASN 60.A N HIS 43.A O no hydrogen 3.109 N/A ASN 60.A ND2 GLN 69.A O no hydrogen 2.963 N/A SER 61.A N ASN 60.A OD1 no hydrogen 2.852 N/A LEU 62.A N ILE 40.A O no hydrogen 2.875 N/A VAL 63.A N GLY 67.A O no hydrogen 3.021 N/A HIS 64.A ND1 ASP 38.A OD1 no hydrogen 2.889 N/A ASN 65.A N ASP 38.A OD1 no hydrogen 3.189 N/A VAL 66.A N VAL 63.A O no hydrogen 2.897 N/A GLY 67.A N VAL 63.A O no hydrogen 2.837 N/A GLN 69.A N SER 61.A O no hydrogen 3.090 N/A GLN 69.A NE2 GLY 67.A O no hydrogen 3.136 N/A GLU 72.A N LEU 59.A O no hydrogen 2.873 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 2.667 N/A ARG 73.A NH2 ASP 53.A OD1 no hydrogen 3.485 N/A ARG 73.A NH2 ASP 53.A OD2 no hydrogen 2.864 N/A SER 74.A N LEU 57.A O no hydrogen 2.902 N/A LYS 76.A N SER 74.A OG no hydrogen 3.138 N/A LYS 76.A NZ THR 105.A O no hydrogen 2.835 N/A GLY 82.A N VAL 22.A O no hydrogen 2.819 N/A ASP 83.A N THR 80.A O no hydrogen 3.066 N/A PHE 85.A N GLY 20.A O no hydrogen 2.936 N/A GLN 86.A N SER 101.A OG no hydrogen 3.347 N/A THR 87.A N VAL 18.A O no hydrogen 3.129 N/A THR 88.A N GLN 99.A O no hydrogen 3.096 N/A THR 88.A OG1 THR 17.A OG1 no hydrogen 3.174 N/A ILE 89.A N LEU 16.A O no hydrogen 2.884 N/A THR 90.A N TYR 97.A O no hydrogen 3.005 N/A ASP 92.A N THR 95.A O no hydrogen 2.935 N/A HIS 94.A N ASP 92.A OD2 no hydrogen 3.026 N/A THR 95.A N ASP 92.A OD2 no hydrogen 2.915 N/A PHE 96.A N PHE 108.A O no hydrogen 2.728 N/A TYR 97.A N THR 90.A O no hydrogen 2.801 N/A ILE 98.A N VAL 106.A O no hydrogen 2.919 N/A GLN 99.A N THR 88.A O no hydrogen 2.780 N/A LEU 100.A N GLU 104.A O no hydrogen 2.819 N/A SER 101.A OG GLN 86.A O no hydrogen 3.473 N/A ASN 102.A ND2 GLU 104.A OE2 no hydrogen 2.770 N/A GLY 103.A N LEU 100.A O no hydrogen 3.012 N/A GLU 104.A N ASN 102.A OD1 no hydrogen 3.255 N/A THR 105.A OG1 GLU 107.A OE2 no hydrogen 2.921 N/A VAL 106.A N ILE 98.A O no hydrogen 2.998 N/A PHE 108.A N PHE 96.A O no hydrogen 3.038 N/A ASN 110.A N HIS 94.A O no hydrogen 2.908 N/A ARG 111.A NH1 GLN 70.A O no hydrogen 2.807 N/A ARG 111.A NH1 GLU 72.A OE1 no hydrogen 3.501 N/A ARG 111.A NH2 ASN 60.A OD1 no hydrogen 3.206 N/A ARG 111.A NH2 SER 61.A OG no hydrogen 3.007 N/A ARG 111.A NH2 GLN 70.A O no hydrogen 3.154 N/A LYS 113.A N ASN 110.A O no hydrogen 3.184 N/A PHE 117.A N PHE 10.A O no hydrogen 2.926 N/A LEU 119.A N GLY 34.A O no hydrogen 2.951 N/A ILE 120.A N VAL 5.A O no hydrogen 2.940 N/A TYR 121.A N ASN 32.A O no hydrogen 2.925 N/A LEU 122.A N ALA 3.A O no hydrogen 3.027 N/A ALA 123.A N SER 30.A O no hydrogen 3.163 N/A ASP 125.A N ARG 28.A O no hydrogen 2.928 N/A ALA 126.A N GLY 124.A O no hydrogen 3.042 N/A ARG 127.A N VAL 21.A O no hydrogen 3.087 N/A THR 129.A N GLY 19.A O no hydrogen 2.788 N/A PHE 130.A N GLY 19.A O no hydrogen 3.470 N/A ARG 132.A N THR 17.A O no hydrogen 2.881 N/A GLU 134.A N TYR 15.A O no hydrogen 3.150 N/A