Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jsm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 109.A OD1 no hydrogen 3.191 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.857 N/A GLY 4.A N GLY 1.A O no hydrogen 2.958 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 3.021 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.945 N/A GLY 8.A N ALA 5.A O no hydrogen 2.707 N/A PHE 9.A N GLY 4.A O no hydrogen 2.869 N/A ILE 10.A N ALA 5.A O no hydrogen 3.224 N/A MET 17.A N TRP 14.A O no hydrogen 3.201 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.236 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.402 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.535 N/A TYR 24.A N ALA 35.A O no hydrogen 2.901 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 2.952 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 2.991 N/A HIS 26.A N GLY 33.A O no hydrogen 3.108 N/A ASN 28.A N GLY 31.A O no hydrogen 2.941 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.318 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 2.928 N/A ALA 35.A N TYR 24.A O no hydrogen 2.857 N/A ASP 37.A N TYR 22.A O no hydrogen 2.759 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.211 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.703 N/A THR 41.A N ASP 37.A O no hydrogen 3.300 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.988 N/A GLN 42.A N LYS 38.A O no hydrogen 3.019 N/A LYS 43.A N GLU 39.A O no hydrogen 2.936 N/A ALA 44.A N SER 40.A O no hydrogen 2.777 N/A ILE 45.A N THR 41.A O no hydrogen 2.779 N/A ASP 46.A N GLN 42.A O no hydrogen 2.890 N/A GLY 47.A N LYS 43.A O no hydrogen 3.177 N/A THR 48.A N ALA 44.A O no hydrogen 2.938 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.521 N/A THR 49.A N ILE 45.A O no hydrogen 2.997 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.965 N/A ASN 50.A N ASP 46.A O no hydrogen 3.084 N/A LYS 51.A N GLY 47.A O no hydrogen 3.011 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.319 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.760 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.814 N/A VAL 52.A N THR 48.A O no hydrogen 2.887 N/A ASN 53.A N THR 49.A O no hydrogen 3.025 N/A SER 54.A N ASN 50.A O no hydrogen 2.735 N/A SER 54.A OG ASN 50.A O no hydrogen 3.150 N/A ILE 55.A N LYS 51.A O no hydrogen 3.015 N/A ILE 56.A N VAL 52.A O no hydrogen 3.100 N/A ASP 57.A N ASN 53.A O no hydrogen 2.949 N/A LYS 58.A N SER 54.A O no hydrogen 2.833 N/A MET 59.A N ILE 55.A O no hydrogen 3.245 N/A MET 59.A N ILE 56.A O no hydrogen 2.672 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 2.998 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.978 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.836 N/A GLU 74.A N ASN 71.A O no hydrogen 3.028 N/A GLU 78.A N GLU 74.A O no hydrogen 2.946 N/A ASN 79.A N ARG 75.A O no hydrogen 3.027 N/A LEU 80.A N ARG 76.A O no hydrogen 2.890 N/A ASN 81.A N ILE 77.A O no hydrogen 2.876 N/A LYS 82.A N GLU 78.A O no hydrogen 2.933 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.738 N/A LYS 83.A N ASN 79.A O no hydrogen 2.798 N/A MET 84.A N LEU 80.A O no hydrogen 2.896 N/A GLU 85.A N ASN 81.A O no hydrogen 2.970 N/A ASP 86.A N LYS 82.A O no hydrogen 2.990 N/A GLY 87.A N LYS 83.A O no hydrogen 2.846 N/A PHE 88.A N MET 84.A O no hydrogen 3.033 N/A LEU 89.A N GLU 85.A O no hydrogen 2.989 N/A ASP 90.A N ASP 86.A O no hydrogen 2.835 N/A VAL 91.A N GLY 87.A O no hydrogen 3.052 N/A TRP 92.A N PHE 88.A O no hydrogen 2.902 N/A THR 93.A N LEU 89.A O no hydrogen 2.925 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.843 N/A TYR 94.A N ASP 90.A O no hydrogen 3.005 N/A ASN 95.A N VAL 91.A O no hydrogen 2.847 N/A ALA 96.A N TRP 92.A O no hydrogen 2.933 N/A GLU 97.A N THR 93.A O no hydrogen 2.866 N/A LEU 98.A N TYR 94.A O no hydrogen 2.891 N/A LEU 99.A N ASN 95.A O no hydrogen 2.910 N/A VAL 100.A N ALA 96.A O no hydrogen 3.163 N/A LEU 101.A N GLU 97.A O no hydrogen 2.932 N/A MET 102.A N LEU 98.A O no hydrogen 2.876 N/A GLU 103.A N LEU 99.A O no hydrogen 2.937 N/A ASN 104.A N VAL 100.A O no hydrogen 2.890 N/A GLU 105.A N LEU 101.A O no hydrogen 3.199 N/A ARG 106.A N MET 102.A O no hydrogen 3.120 N/A THR 107.A N GLU 103.A O no hydrogen 2.703 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.052 N/A LEU 108.A N ASN 104.A O no hydrogen 3.079 N/A ASP 109.A N GLU 105.A O no hydrogen 3.110 N/A PHE 110.A N ARG 106.A O no hydrogen 2.779 N/A HIS 111.A N THR 107.A O no hydrogen 3.128 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.535 N/A ASP 112.A N LEU 108.A O no hydrogen 3.152 N/A SER 113.A N ASP 109.A O no hydrogen 2.879 N/A ASN 114.A N PHE 110.A O no hydrogen 3.043 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.923 N/A VAL 115.A N HIS 111.A O no hydrogen 3.102 N/A LYS 116.A N ASP 112.A O no hydrogen 3.051 N/A ASN 117.A N SER 113.A O no hydrogen 2.786 N/A LEU 118.A N ASN 114.A O no hydrogen 2.946 N/A TYR 119.A N VAL 115.A O no hydrogen 2.895 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.787 N/A ASP 120.A N LYS 116.A O no hydrogen 2.899 N/A LYS 121.A N ASN 117.A O no hydrogen 2.951 N/A VAL 122.A N LEU 118.A O no hydrogen 3.060 N/A ARG 123.A N TYR 119.A O no hydrogen 2.841 N/A ARG 123.A NE ASP 120.A OD1 no hydrogen 3.395 N/A LEU 124.A N ASP 120.A O no hydrogen 2.990 N/A GLN 125.A N LYS 121.A O no hydrogen 3.216 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 2.963 N/A LEU 126.A N VAL 122.A O no hydrogen 2.988 N/A ARG 127.A N GLN 125.A O no hydrogen 2.391 N/A LYS 131.A N GLU 139.A O no hydrogen 2.738 N/A LEU 133.A N CYS 137.A O no hydrogen 3.113 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 2.919 N/A GLU 139.A N LYS 131.A O no hydrogen 2.854 N/A TYR 141.A N ASN 129.A O no hydrogen 3.473 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.970 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 2.719 N/A GLU 147.A N ASP 145.A OD2 no hydrogen 3.251 N/A MET 149.A N ASP 145.A O no hydrogen 2.582 N/A GLU 150.A N ASN 146.A O no hydrogen 2.919 N/A SER 151.A N CYS 148.A O no hydrogen 3.003 N/A SER 151.A OG GLU 147.A O no hydrogen 2.572 N/A VAL 152.A N MET 149.A O no hydrogen 2.920 N/A LYS 153.A N MET 149.A O no hydrogen 3.381 N/A ASN 154.A N GLU 150.A O no hydrogen 2.749 N/A GLY 155.A N VAL 152.A O no hydrogen 2.732 N/A TYR 157.A N SER 151.A O no hydrogen 2.746 N/A