Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r6q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N PHE 38.A O no hydrogen 3.023 N/A LEU 11.A N ILE 134.A O no hydrogen 2.839 N/A TYR 12.A N SER 36.A O no hydrogen 2.875 N/A ALA 13.A N ILE 132.A O no hydrogen 2.944 N/A PHE 14.A N THR 33.A O no hydrogen 2.869 N/A ASN 15.A N ALA 130.A O no hydrogen 2.883 N/A ASN 15.A ND2 SER 129.A OG no hydrogen 2.974 N/A SER 16.A N ASN 32.A OD1 no hydrogen 2.980 N/A GLY 17.A N GLY 127.A O no hydrogen 2.996 N/A LEU 21.A N LEU 124.A O no hydrogen 2.977 N/A LEU 23.A N LEU 122.A O no hydrogen 2.828 N/A GLY 24.A N ASP 27.A OD2 no hydrogen 2.775 N/A ASN 26.A N VAL 117.A O no hydrogen 2.829 N/A ASP 27.A N GLY 24.A O no hydrogen 2.932 N/A VAL 29.A N VAL 115.A O no hydrogen 2.786 N/A PHE 31.A N ALA 47.A O no hydrogen 2.776 N/A ASN 32.A N ASN 15.A OD1 no hydrogen 2.947 N/A ASN 32.A ND2 SER 16.A O no hydrogen 2.874 N/A THR 33.A N PHE 14.A O no hydrogen 2.897 N/A THR 33.A OG1 ASN 32.A OD1 no hydrogen 2.908 N/A GLY 35.A N TYR 12.A O no hydrogen 2.777 N/A SER 36.A N TYR 12.A O no hydrogen 3.288 N/A GLN 37.A NE2.A GLY 39.A O no hydrogen 3.210 N/A PHE 38.A N GLY 10.A O no hydrogen 2.935 N/A SER 43.A N VAL 51.A O no hydrogen 2.952 N/A GLN 44.A NE2.A PHE 31.A O no hydrogen 2.762 N/A GLN 44.A NE2.B PHE 31.A O no hydrogen 3.063 N/A GLN 44.A NE2.B ASP 46.A O no hydrogen 2.891 N/A GLN 44.A NE2.B ALA 47.A O no hydrogen 3.273 N/A LEU 45.A N THR 49.A O no hydrogen 2.844 N/A ASP 46.A N THR 49.A O no hydrogen 3.425 N/A ASP 48.A N ASP 46.A OD1 no hydrogen 2.916 N/A THR 49.A N ASP 46.A O no hydrogen 3.241 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 3.124 N/A THR 49.A OG1 GLU 114.A OE2 no hydrogen 2.833 N/A PHE 50.A N VAL 113.A O no hydrogen 2.950 N/A VAL 51.A N SER 43.A O no hydrogen 2.789 N/A ILE 52.A N SER 111.A O no hydrogen 2.817 N/A SER 53.A N ALA 41.A O no hydrogen 2.846 N/A SER 53.A OG THR 40.A O no hydrogen 3.140 N/A SER 53.A OG ALA 41.A O no hydrogen 3.343 N/A GLY 56.A N ILE 106.A O no hydrogen 3.051 N/A PHE 57.A N ALA 138.A OXT no hydrogen 2.884 N/A TYR 58.A N THR 104.A O no hydrogen 2.899 N/A TYR 58.A OH GLU 54.A O no hydrogen 2.627 N/A LYS 59.A N GLU 135.A O no hydrogen 2.845 N/A ILE 60.A N ALA 102.A O no hydrogen 2.875 N/A THR 61.A N.A ILE 133.A O no hydrogen 2.956 N/A THR 61.A N.B ILE 133.A O no hydrogen 2.950 N/A THR 61.A OG1.B ILE 133.A O no hydrogen 3.506 N/A VAL 62.A N ILE 100.A O no hydrogen 2.818 N/A ILE 63.A N SER 131.A O no hydrogen 2.991 N/A ALA 64.A N ILE 98.A O no hydrogen 2.841 N/A ASN 65.A N SER 129.A O no hydrogen 2.842 N/A ASN 65.A ND2 THR 128.A O no hydrogen 2.943 N/A THR 66.A OG1 ALA 96.A O no hydrogen 2.734 N/A ALA 67.A N SER 123.A O no hydrogen 2.930 N/A SER 70.A OG VAL 71.A O no hydrogen 2.715 N/A GLY 74.A N THR 118.A O no hydrogen 2.999 N/A LEU 75.A N SER 89.A O no hydrogen 2.890 N/A THR 76.A N ILE 116.A O no hydrogen 2.904 N/A THR 76.A OG1.A ILE 116.A O no hydrogen 3.530 N/A THR 76.A OG1.B THR 87.A OG1 no hydrogen 3.172 N/A ILE 77.A N THR 87.A OG1 no hydrogen 3.037 N/A GLN 78.A N GLU 114.A O no hydrogen 2.860 N/A VAL 79.A N VAL 82.A O no hydrogen 2.943 N/A ASN 80.A N LEU 112.A O no hydrogen 2.819 N/A ASN 80.A ND2 SER 111.A OG no hydrogen 3.040 N/A VAL 82.A N VAL 79.A O no hydrogen 2.985 N/A VAL 84.A N ILE 77.A O no hydrogen 2.777 N/A THR 87.A N VAL 84.A O no hydrogen 3.085 N/A THR 87.A OG1 THR 76.A OG1.B no hydrogen 3.172 N/A THR 87.A OG1 ILE 77.A O no hydrogen 3.374 N/A THR 87.A OG1 VAL 84.A O no hydrogen 2.778 N/A SER 89.A N LEU 75.A O no hydrogen 2.963 N/A LEU 91.A N GLY 73.A O no hydrogen 2.838 N/A ALA 96.A N SER 93.A O no hydrogen 3.050 N/A ILE 98.A N ALA 64.A O no hydrogen 2.852 N/A ILE 100.A N VAL 62.A O no hydrogen 2.916 N/A ALA 102.A N ILE 60.A O no hydrogen 2.939 N/A THR 104.A N TYR 58.A O no hydrogen 2.844 N/A ILE 106.A N GLY 56.A O no hydrogen 2.801 N/A SER 111.A N ILE 52.A O no hydrogen 2.937 N/A SER 111.A OG THR 108.A O no hydrogen 2.638 N/A LEU 112.A N ASN 80.A OD1 no hydrogen 2.874 N/A VAL 113.A N PHE 50.A O no hydrogen 2.843 N/A GLU 114.A N GLN 78.A O no hydrogen 3.005 N/A ILE 116.A N THR 76.A O no hydrogen 2.870 N/A VAL 117.A N ASP 27.A O no hydrogen 2.868 N/A THR 118.A N GLY 74.A O no hydrogen 2.844 N/A LEU 122.A N LEU 23.A O no hydrogen 2.962 N/A SER 123.A N SER 70.A OG no hydrogen 2.867 N/A SER 123.A OG ASP 22.A OD1 no hydrogen 2.639 N/A LEU 124.A N LEU 21.A O no hydrogen 2.807 N/A ALA 125.A N ASN 65.A O no hydrogen 2.818 N/A GLY 127.A N GLY 17.A O no hydrogen 2.849 N/A SER 129.A N ASN 15.A O no hydrogen 2.992 N/A SER 129.A OG ASN 15.A O no hydrogen 3.363 N/A SER 131.A N ILE 63.A O no hydrogen 2.814 N/A ILE 132.A N ALA 13.A O no hydrogen 2.884 N/A ILE 133.A N THR 61.A O.A no hydrogen 2.969 N/A ILE 133.A N THR 61.A O.B no hydrogen 2.935 N/A ILE 134.A N LEU 11.A O no hydrogen 2.954 N/A GLU 135.A N LYS 59.A O no hydrogen 2.890 N/A LYS 136.A N ALA 9.A O no hydrogen 2.942 N/A LYS 136.A NZ.A THR 55.A O no hydrogen 3.113 N/A LYS 136.A NZ.A ALA 138.A O no hydrogen 3.553 N/A LYS 136.A NZ.A ALA 138.A OXT no hydrogen 2.838 N/A LYS 136.A NZ.B GLU 54.A OE1 no hydrogen 2.876 N/A LYS 136.A NZ.B THR 55.A O no hydrogen 3.565 N/A VAL 137.A N PHE 57.A O no hydrogen 2.884 N/A ALA 138.A N PHE 57.A O no hydrogen 3.240 N/A