Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lms_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N GLY 6.A O no hydrogen 3.045 N/A GLN 11.A N GLY 7.A O no hydrogen 2.895 N/A ALA 12.A N ALA 8.A O no hydrogen 2.941 N/A LEU 13.A N ASP 9.A O no hydrogen 2.890 N/A LYS 14.A N LEU 10.A O no hydrogen 2.961 N/A LYS 14.A NZ ASN 21.A OD1 no hydrogen 3.080 N/A LYS 15.A N ALA 12.A O no hydrogen 2.893 N/A PHE 16.A N LEU 13.A O no hydrogen 2.904 N/A LYS 22.A NZ GLU 19.A OE2 no hydrogen 2.839 N/A LYS 22.A NZ ASP 142.A O no hydrogen 2.807 N/A ARG 23.A N GLU 19.A O no hydrogen 2.781 N/A ARG 23.A NE SER 18.A O no hydrogen 2.918 N/A ARG 23.A NH1 LEU 82.A O no hydrogen 2.739 N/A ARG 23.A NH1 GLU 149.A OE1 no hydrogen 3.322 N/A ARG 23.A NH1 GLU 149.A OE2 no hydrogen 2.895 N/A ARG 23.A NH2 SER 18.A O no hydrogen 3.462 N/A ARG 23.A NH2 SER 18.A OG no hydrogen 2.820 N/A ARG 23.A NH2 GLU 149.A OE1 no hydrogen 2.923 N/A LEU 24.A N GLY 20.A O no hydrogen 3.051 N/A ASP 25.A N ASN 21.A O no hydrogen 3.069 N/A ALA 26.A N LYS 22.A O no hydrogen 2.843 N/A VAL 27.A N ARG 23.A O no hydrogen 2.913 N/A ASN 28.A N LEU 24.A O no hydrogen 2.884 N/A ALA 29.A N ASP 25.A O no hydrogen 2.977 N/A ILE 30.A N ALA 26.A O no hydrogen 3.343 N/A ILE 30.A N VAL 27.A O no hydrogen 3.022 N/A VAL 31.A N VAL 27.A O no hydrogen 2.949 N/A SER 32.A N ASN 28.A O no hydrogen 2.991 N/A SER 32.A OG ASN 28.A OD1 no hydrogen 3.186 N/A ASN 33.A N ILE 30.A O no hydrogen 3.000 N/A ASN 33.A ND2 ALA 29.A O no hydrogen 2.838 N/A ALA 34.A N VAL 31.A O no hydrogen 3.449 N/A CYS 36.A SG ASN 33.A O no hydrogen 3.733 N/A ILE 37.A N ASN 33.A O no hydrogen 3.024 N/A VAL 38.A N ALA 34.A O no hydrogen 3.160 N/A SER 39.A N SER 35.A O no hydrogen 3.021 N/A ASP 40.A N CYS 36.A O no hydrogen 2.882 N/A ALA 41.A N ILE 37.A O no hydrogen 3.211 N/A VAL 42.A N VAL 38.A O no hydrogen 3.109 N/A SER 43.A N SER 39.A O no hydrogen 2.842 N/A GLY 44.A N ASP 40.A O no hydrogen 2.915 N/A MET 45.A N ALA 41.A O no hydrogen 3.132 N/A ILE 46.A N VAL 42.A O no hydrogen 3.103 N/A CYS 47.A N SER 43.A O no hydrogen 2.852 N/A CYS 47.A SG GLY 44.A O no hydrogen 3.558 N/A GLU 48.A N GLY 44.A O no hydrogen 3.116 N/A ASN 49.A N MET 45.A O no hydrogen 3.121 N/A LEU 52.A N ASN 49.A O no hydrogen 3.013 N/A ILE 53.A N PRO 50.A O no hydrogen 3.053 N/A SER 54.A N ALA 51.A O no hydrogen 2.939 N/A SER 54.A OG ALA 51.A O no hydrogen 2.639 N/A GLY 57.A N SER 54.A O no hydrogen 2.843 N/A TYR 59.A N GLY 57.A O no hydrogen 3.243 N/A THR 60.A OG1 TYR 59.A O no hydrogen 2.315 N/A ARG 63.A N THR 60.A OG1 no hydrogen 3.358 N/A ARG 63.A NH1 TYR 59.A O no hydrogen 2.853 N/A MET 64.A N THR 60.A O no hydrogen 3.030 N/A ALA 65.A N ASN 61.A O no hydrogen 2.838 N/A ALA 66.A N ARG 62.A O no hydrogen 3.155 N/A CYS 67.A N ARG 63.A O no hydrogen 3.031 N/A LEU 68.A N MET 64.A O no hydrogen 2.926 N/A ARG 69.A N ALA 65.A O no hydrogen 2.919 N/A ARG 69.A NE ASP 70.A OD1 no hydrogen 2.908 N/A ARG 69.A NH2 ASP 70.A OD1 no hydrogen 2.836 N/A ASP 70.A N ALA 66.A O no hydrogen 2.910 N/A ALA 71.A N CYS 67.A O no hydrogen 2.940 N/A GLU 72.A N LEU 68.A O no hydrogen 3.117 N/A ILE 73.A N ARG 69.A O no hydrogen 2.864 N/A ILE 74.A N ASP 70.A O no hydrogen 2.921 N/A LEU 75.A N ALA 71.A O no hydrogen 2.937 N/A ARG 76.A N GLU 72.A O no hydrogen 2.868 N/A ARG 76.A NE GLU 72.A OE2 no hydrogen 2.865 N/A ARG 76.A NH2 GLU 72.A OE2 no hydrogen 3.330 N/A TYR 77.A N ILE 73.A O no hydrogen 3.002 N/A VAL 78.A N ILE 74.A O no hydrogen 2.973 N/A SER 79.A N LEU 75.A O no hydrogen 2.869 N/A SER 79.A OG ARG 76.A O no hydrogen 2.729 N/A TYR 80.A N ARG 76.A O no hydrogen 2.985 N/A SER 81.A N TYR 77.A O no hydrogen 3.026 N/A SER 81.A OG TYR 77.A O no hydrogen 2.897 N/A LEU 82.A N VAL 78.A O no hydrogen 2.965 N/A LEU 83.A N SER 79.A O no hydrogen 2.981 N/A SER 84.A N TYR 80.A O no hydrogen 2.945 N/A SER 84.A OG TYR 80.A O no hydrogen 2.898 N/A ASP 86.A N SER 81.A O no hydrogen 3.146 N/A SER 87.A OG GLU 91.A OE2 no hydrogen 2.658 N/A SER 88.A N ASP 86.A OD1 no hydrogen 2.696 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 3.342 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.117 N/A GLU 91.A N SER 87.A O no hydrogen 2.861 N/A ASP 92.A N SER 88.A O no hydrogen 2.959 N/A ARG 93.A N VAL 89.A O no hydrogen 2.774 N/A CYS 94.A N LEU 90.A O no hydrogen 3.271 N/A LEU 95.A N LEU 90.A O no hydrogen 2.927 N/A GLY 96.A N ASP 92.A O no hydrogen 3.194 N/A LEU 98.A N LEU 95.A O no hydrogen 3.119 N/A THR 101.A N GLY 97.A O no hydrogen 3.058 N/A THR 101.A OG1 GLY 97.A O no hydrogen 2.917 N/A TYR 102.A N LEU 98.A O no hydrogen 2.864 N/A TYR 102.A OH ASP 70.A OD2 no hydrogen 2.688 N/A ALA 103.A N LYS 99.A O no hydrogen 2.833 N/A SER 104.A N GLU 100.A O no hydrogen 2.972 N/A SER 104.A OG GLU 100.A O no hydrogen 3.473 N/A SER 104.A OG THR 101.A O no hydrogen 2.633 N/A LEU 105.A N THR 101.A O no hydrogen 3.093 N/A GLY 106.A N TYR 102.A O no hydrogen 2.931 N/A VAL 107.A N TYR 102.A O no hydrogen 2.993 N/A GLY 111.A N PRO 108.A O no hydrogen 3.092 N/A ASN 112.A N PRO 108.A O no hydrogen 3.166 N/A ALA 113.A N ALA 109.A O no hydrogen 2.849 N/A ARG 114.A N ALA 110.A O no hydrogen 3.144 N/A ARG 114.A NE GLU 48.A OE1 no hydrogen 3.014 N/A ARG 114.A NH2 GLU 48.A OE2 no hydrogen 2.844 N/A ALA 115.A N GLY 111.A O no hydrogen 2.901 N/A VAL 116.A N ASN 112.A O no hydrogen 2.891 N/A GLY 117.A N ALA 113.A O no hydrogen 2.984 N/A ILE 118.A N ARG 114.A O no hydrogen 2.884 N/A MET 119.A N ALA 115.A O no hydrogen 2.978 N/A LYS 120.A N VAL 116.A O no hydrogen 2.892 N/A LYS 120.A NZ ASP 155.A OD1 no hydrogen 2.789 N/A ALA 121.A N GLY 117.A O no hydrogen 3.042 N/A THR 122.A N ILE 118.A O no hydrogen 2.886 N/A THR 122.A OG1 ILE 118.A O no hydrogen 2.900 N/A CYS 123.A N MET 119.A O no hydrogen 2.918 N/A CYS 123.A SG MET 119.A O no hydrogen 3.344 N/A VAL 124.A N LYS 120.A O no hydrogen 2.972 N/A ALA 125.A N ALA 121.A O no hydrogen 2.975 N/A PHE 126.A N THR 122.A O no hydrogen 2.945 N/A ILE 127.A N CYS 123.A O no hydrogen 2.873 N/A ASN 128.A N VAL 124.A O no hydrogen 2.936 N/A ASN 129.A N PHE 126.A O no hydrogen 3.277 N/A THR 130.A N ALA 125.A O no hydrogen 2.919 N/A SER 131.A OG GLN 133.A O no hydrogen 2.752 N/A GLN 133.A NE2 ASN 132.A OD1 no hydrogen 2.961 N/A LYS 135.A NZ SER 32.A O no hydrogen 2.722 N/A LYS 135.A NZ ASN 33.A OD1 no hydrogen 3.260 N/A SER 144.A N ASP 142.A OD1 no hydrogen 2.907 N/A SER 144.A OG ASP 142.A OD1 no hydrogen 2.519 N/A ALA 147.A N CYS 143.A O no hydrogen 2.908 N/A SER 148.A N SER 144.A O no hydrogen 2.820 N/A SER 148.A OG SER 144.A O no hydrogen 3.058 N/A GLU 149.A N ALA 145.A O no hydrogen 2.863 N/A CYS 150.A N LEU 146.A O no hydrogen 2.852 N/A ALA 151.A N ALA 147.A O no hydrogen 2.883 N/A GLY 152.A N SER 148.A O no hydrogen 2.860 N/A TYR 153.A N GLU 149.A O no hydrogen 3.122 N/A TYR 153.A OH GLU 149.A OE2 no hydrogen 2.542 N/A PHE 154.A N CYS 150.A O no hydrogen 3.147 N/A ASP 155.A N ALA 151.A O no hydrogen 2.809 N/A LYS 156.A N GLY 152.A O no hydrogen 2.999 N/A LYS 156.A NZ GLU 91.A OE2 no hydrogen 3.102 N/A VAL 157.A N TYR 153.A O no hydrogen 3.254 N/A THR 158.A N PHE 154.A O no hydrogen 2.983 N/A THR 158.A OG1 PHE 154.A O no hydrogen 3.525 N/A SER 159.A N ASP 155.A O no hydrogen 2.897 N/A SER 159.A OG ASP 155.A O no hydrogen 3.205 N/A ALA 160.A N LYS 156.A O no hydrogen 3.012 N/A LEU 161.A N VAL 157.A O no hydrogen 2.979 N/A