Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lmz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N VAL 53.A O no hydrogen 2.868 N/A PHE 8.A N LYS 84.A O no hydrogen 2.827 N/A VAL 9.A N CYS 51.A O no hydrogen 2.911 N/A GLY 10.A N GLN 82.A O no hydrogen 2.865 N/A ARG 14.A NH1 SER 47.A O no hydrogen 3.301 N/A TRP 16.A N PRO 13.A O no hydrogen 3.099 N/A SER 17.A N GLU 20.A OE1 no hydrogen 2.844 N/A SER 17.A OG GLU 20.A OE1 no hydrogen 2.957 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.546 N/A LYS 19.A N SER 17.A OG no hydrogen 3.264 N/A LYS 19.A NZ GLU 23.A OE1 no hydrogen 2.623 N/A LEU 21.A N SER 17.A O no hydrogen 3.279 N/A LYS 22.A N GLU 18.A O no hydrogen 2.899 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 3.135 N/A GLU 23.A N LYS 19.A O no hydrogen 2.949 N/A LEU 24.A N GLU 20.A O no hydrogen 2.917 N/A PHE 25.A N LEU 21.A O no hydrogen 2.909 N/A GLU 26.A N LYS 22.A O no hydrogen 2.946 N/A TYR 28.A N PHE 25.A O no hydrogen 3.105 N/A GLY 29.A N GLU 26.A O no hydrogen 3.224 N/A TYR 32.A N THR 54.A O no hydrogen 2.582 N/A GLN 33.A N THR 54.A O no hydrogen 3.014 N/A ASN 35.A N PHE 52.A O no hydrogen 2.943 N/A VAL 36.A N GLU 18.A OE2 no hydrogen 3.288 N/A LEU 37.A N CYS 50.A O no hydrogen 2.962 N/A ARG 38.A NH2 GLU 18.A OE2 no hydrogen 3.018 N/A ASP 39.A N GLN 46.A O no hydrogen 2.724 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.900 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 2.541 N/A GLN 46.A N ASP 39.A O no hydrogen 3.116 N/A LYS 48.A N LEU 37.A O no hydrogen 2.782 N/A GLY 49.A N SER 47.A OG no hydrogen 3.061 N/A CYS 50.A SG LYS 48.A O no hydrogen 3.513 N/A CYS 51.A N VAL 9.A O no hydrogen 2.927 N/A PHE 52.A N ASN 35.A O no hydrogen 2.897 N/A VAL 53.A N MET 7.A O no hydrogen 2.905 N/A THR 54.A N GLN 33.A O no hydrogen 2.822 N/A TYR 56.A N ALA 30.A O no hydrogen 3.014 N/A ARG 58.A NE ASP 3.A O no hydrogen 2.808 N/A ARG 58.A NH2 ASP 3.A O no hydrogen 3.135 N/A ALA 60.A N THR 57.A OG1 no hydrogen 2.667 N/A LEU 62.A N ARG 58.A O no hydrogen 2.924 N/A GLU 63.A N LYS 59.A O no hydrogen 2.929 N/A ALA 64.A N ALA 60.A O no hydrogen 2.899 N/A GLN 65.A N ALA 61.A O no hydrogen 2.916 N/A ASN 66.A N LEU 62.A O no hydrogen 2.924 N/A ALA 67.A N GLU 63.A O no hydrogen 2.924 N/A LEU 68.A N GLN 65.A O no hydrogen 3.141 N/A HIS 69.A N GLN 65.A O no hydrogen 2.814 N/A ASN 70.A N ILE 81.A O no hydrogen 2.804 N/A ILE 71.A N LEU 68.A O no hydrogen 2.893 N/A LYS 72.A N LEU 68.A O no hydrogen 3.040 N/A MET 77.A N LEU 74.A O no hydrogen 2.435 N/A ILE 81.A N LYS 72.A O no hydrogen 2.585 N/A GLN 82.A N GLY 10.A O no hydrogen 3.355 N/A GLN 82.A NE2 ASN 70.A OD1 no hydrogen 3.361 N/A GLN 82.A NE2 PRO 80.A O no hydrogen 3.020 N/A MET 83.A N HIS 69.A ND1 no hydrogen 2.894 N/A LYS 84.A N PHE 8.A O no hydrogen 2.972 N/A ALA 86.A N LYS 6.A O no hydrogen 2.668 N/A GLU 89.A N ALA 86.A O no hydrogen 3.106 N/A LYS 90.A N ASP 87.A O no hydrogen 3.471 N/A SER 91.A N GLU 89.A O no hydrogen 2.893 N/A ASP 96.A N ALA 93.A O no hydrogen 2.779 N/A ARG 97.A N VAL 94.A O no hydrogen 2.879 N/A ARG 97.A NH1 SER 145.A O no hydrogen 2.364 N/A LYS 98.A N VAL 94.A O no hydrogen 2.720 N/A LEU 99.A N VAL 142.A O no hydrogen 2.873 N/A ILE 101.A N ALA 140.A O no hydrogen 2.748 N/A GLY 102.A N VAL 171.A O no hydrogen 2.878 N/A VAL 104.A N GLY 138.A O no hydrogen 2.679 N/A SER 105.A OG GLU 164.A O no hydrogen 3.203 N/A LYS 107.A N SER 105.A OG no hydrogen 3.345 N/A CYS 108.A N SER 105.A O no hydrogen 3.050 N/A ASN 111.A N ASN 109.A OD1 no hydrogen 2.981 N/A ASP 112.A N ASN 109.A OD1 no hydrogen 3.480 N/A ILE 113.A N ASN 109.A O no hydrogen 3.156 N/A ILE 113.A N GLU 110.A O no hydrogen 3.211 N/A ARG 114.A N GLU 110.A O no hydrogen 2.932 N/A VAL 115.A N ASN 111.A O no hydrogen 2.907 N/A PHE 117.A N ILE 113.A O no hydrogen 2.984 N/A SER 118.A OG ARG 114.A O no hydrogen 2.403 N/A PHE 120.A N PHE 117.A O no hydrogen 3.460 N/A GLY 121.A N SER 118.A O no hydrogen 3.240 N/A GLU 124.A N THR 143.A O no hydrogen 2.813 N/A CYS 126.A SG GLU 110.A O no hydrogen 3.556 N/A ARG 127.A N PHE 141.A O no hydrogen 3.110 N/A GLY 131.A N LEU 135.A O no hydrogen 2.630 N/A SER 136.A OG LYS 106.A O no hydrogen 2.563 N/A ARG 137.A N LEU 129.A O no hydrogen 3.179 N/A CYS 139.A SG ARG 137.A O no hydrogen 3.833 N/A ALA 140.A N ILE 101.A O no hydrogen 2.829 N/A PHE 141.A N ARG 127.A O no hydrogen 3.153 N/A VAL 142.A N LEU 99.A O no hydrogen 2.923 N/A THR 143.A N GLU 125.A O no hydrogen 3.130 N/A SER 145.A N GLN 122.A O no hydrogen 3.113 N/A SER 145.A OG GLN 122.A O no hydrogen 3.435 N/A ARG 147.A NH1 ASP 96.A O no hydrogen 3.146 N/A GLN 151.A N ARG 147.A O no hydrogen 3.002 N/A ASN 152.A N ALA 148.A O no hydrogen 2.906 N/A ASN 152.A N MET 149.A O no hydrogen 3.068 N/A ALA 153.A N MET 149.A O no hydrogen 2.933 N/A ILE 154.A N ALA 150.A O no hydrogen 2.916 N/A ALA 156.A N ASN 152.A O no hydrogen 2.924 N/A MET 157.A N ALA 153.A O no hydrogen 2.923 N/A MET 157.A N ILE 154.A O no hydrogen 3.162 N/A HIS 158.A N ILE 154.A O no hydrogen 2.815 N/A GLN 159.A N ILE 170.A O no hydrogen 2.672 N/A SER 160.A N MET 157.A O no hydrogen 3.455 N/A SER 160.A OG MET 157.A O no hydrogen 3.370 N/A CYS 166.A N MET 163.A O no hydrogen 3.310 N/A CYS 166.A SG MET 103.A O no hydrogen 3.396 N/A CYS 166.A SG GLU 164.A O no hydrogen 3.617 N/A SER 167.A OG SER 168.A OG no hydrogen 3.239 N/A SER 168.A OG SER 167.A OG no hydrogen 3.239 N/A ILE 170.A N GLN 161.A O no hydrogen 2.730 N/A VAL 171.A N GLY 102.A O no hydrogen 2.911 N/A VAL 172.A N HIS 158.A ND1 no hydrogen 3.041 N/A LYS 173.A N PHE 100.A O no hydrogen 2.980 N/A ALA 175.A N LYS 98.A O no hydrogen 2.985 N/A