Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1plj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 51.A O no hydrogen 3.027 N/A LYS 5.A N GLU 3.A O no hydrogen 2.989 N/A LEU 6.A N ASP 53.A O no hydrogen 3.096 N/A VAL 7.A O LEU 70.A O no hydrogen 3.123 N/A VAL 8.A N VAL 7.A O no hydrogen 2.328 N/A GLY 15.A N VAL 14.A O no hydrogen 2.206 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.741 N/A SER 17.A OG ASP 33.A OD2 no hydrogen 2.892 N/A SER 17.A OG ASP 55.A OD2 no hydrogen 3.143 N/A LEU 19.A N GLY 15.A O no hydrogen 3.471 N/A ILE 21.A N SER 17.A O no hydrogen 2.720 N/A GLN 22.A O ILE 21.A O no hydrogen 3.539 N/A GLN 22.A O GLN 22.A OE1 no hydrogen 3.366 N/A LEU 23.A N LEU 19.A O no hydrogen 3.083 N/A LEU 23.A N THR 20.A O no hydrogen 3.395 N/A LEU 23.A N GLN 22.A O no hydrogen 2.229 N/A ILE 24.A N THR 20.A O no hydrogen 3.323 N/A GLN 25.A N ILE 21.A O no hydrogen 2.617 N/A ASN 26.A ND2 ASN 26.A O no hydrogen 2.799 N/A ASP 30.A N GLU 31.A OE1 no hydrogen 2.803 N/A TYR 32.A OH THR 35.A OG1 no hydrogen 2.927 N/A ASP 33.A O THR 35.A OG1 no hydrogen 2.781 N/A THR 35.A OG1 TYR 32.A OH no hydrogen 2.927 N/A THR 35.A OG1 ASP 33.A O no hydrogen 2.781 N/A ILE 36.A N ASP 38.A OD2 no hydrogen 2.985 N/A ASP 38.A N ILE 36.A O no hydrogen 2.719 N/A SER 39.A OG ILE 54.A O no hydrogen 3.352 N/A TYR 40.A N SER 39.A O no hydrogen 2.186 N/A TYR 40.A N ILE 54.A O no hydrogen 2.907 N/A ARG 41.A NE ASP 53.A OD1 no hydrogen 2.959 N/A ARG 41.A NH2 GLU 3.A OE2 no hydrogen 3.076 N/A LYS 42.A N LEU 52.A O no hydrogen 3.311 N/A ILE 45.A N GLU 48.A O no hydrogen 2.878 N/A GLU 48.A N ILE 45.A O no hydrogen 2.779 N/A CYS 50.A SG THR 2.A O no hydrogen 4.041 N/A CYS 50.A SG LEU 51.A O no hydrogen 2.498 N/A LEU 52.A N LYS 42.A O no hydrogen 2.750 N/A ASP 53.A N TYR 4.A O no hydrogen 3.167 N/A ILE 54.A N TYR 40.A O no hydrogen 2.811 N/A THR 56.A N VAL 8.A O no hydrogen 3.147 N/A THR 56.A OG1 VAL 8.A O no hydrogen 2.721 N/A THR 56.A OG1 ALA 57.A O no hydrogen 3.461 N/A GLN 63.A N ALA 60.A O no hydrogen 2.964 N/A TYR 64.A N MET 61.A O no hydrogen 2.822 N/A THR 66.A OG1 TYR 64.A O no hydrogen 3.003 N/A GLY 67.A N MET 65.A O no hydrogen 2.812 N/A PHE 69.A N PRO 98.A O no hydrogen 3.006 N/A LEU 70.A N VAL 7.A O no hydrogen 2.768 N/A CYS 71.A N VAL 100.A O no hydrogen 3.185 N/A CYS 71.A SG LEU 70.A O no hydrogen 3.020 N/A PHE 72.A N VAL 102.A O no hydrogen 3.035 N/A ILE 74.A N ASN 104.A O no hydrogen 3.028 N/A ASN 76.A ND2 ASN 75.A O no hydrogen 3.595 N/A SER 78.A OG ASN 76.A O no hydrogen 2.710 N/A SER 78.A OG ASN 76.A OD1 no hydrogen 3.146 N/A TYR 84.A N ASP 80.A O no hydrogen 3.307 N/A TYR 84.A OH GLY 58.A O no hydrogen 3.266 N/A ARG 85.A N ILE 81.A O no hydrogen 3.001 N/A GLU 86.A N HIS 82.A O no hydrogen 2.955 N/A GLU 86.A N GLN 83.A O no hydrogen 2.889 N/A GLN 87.A N GLN 83.A O no hydrogen 3.027 N/A ILE 88.A N TYR 84.A O no hydrogen 3.037 N/A LYS 89.A N ARG 85.A O no hydrogen 3.292 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 3.101 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 3.218 N/A ARG 90.A N GLN 87.A O no hydrogen 2.931 N/A VAL 91.A N GLN 87.A O no hydrogen 3.295 N/A LYS 92.A N ILE 88.A O no hydrogen 2.846 N/A LYS 92.A NZ MET 65.A O no hydrogen 3.163 N/A LYS 92.A NZ GLY 67.A O no hydrogen 2.447 N/A SER 94.A OG ASP 93.A O no hydrogen 3.186 N/A VAL 100.A N PHE 69.A O no hydrogen 2.745 N/A LEU 101.A N PRO 127.A O no hydrogen 2.808 N/A VAL 102.A N CYS 71.A O no hydrogen 3.091 N/A GLY 103.A N ILE 129.A O no hydrogen 3.252 N/A ASN 104.A N PHE 72.A O no hydrogen 2.810 N/A ASN 104.A ND2 THR 131.A O no hydrogen 2.867 N/A LYS 105.A NZ GLY 13.A O no hydrogen 2.756 N/A CYS 106.A N THR 131.A O no hydrogen 3.413 N/A CYS 106.A SG THR 131.A O no hydrogen 3.033 N/A ARG 111.A NE VAL 112.A O no hydrogen 2.664 N/A ARG 111.A NH1 GLU 130.A OE1 no hydrogen 3.559 N/A ARG 111.A NH2 VAL 112.A O no hydrogen 2.753 N/A ARG 111.A NH2 GLU 130.A OE2 no hydrogen 3.295 N/A GLU 113.A N GLN 116.A OE1 no hydrogen 2.554 N/A GLN 116.A N GLU 113.A O no hydrogen 3.016 N/A GLN 118.A N SER 114.A O no hydrogen 3.335 N/A ASP 119.A N ARG 115.A O no hydrogen 2.920 N/A ASP 119.A N GLN 116.A O no hydrogen 3.115 N/A LEU 120.A N GLN 116.A O no hydrogen 3.095 N/A ALA 121.A N ALA 117.A O no hydrogen 2.629 N/A ARG 122.A N GLN 118.A O no hydrogen 2.875 N/A SER 123.A N ASP 119.A O no hydrogen 2.890 N/A TYR 124.A N LEU 120.A O no hydrogen 2.723 N/A TYR 124.A N ALA 121.A O no hydrogen 2.933 N/A GLY 125.A N ALA 121.A O no hydrogen 2.601 N/A ILE 126.A N ALA 121.A O no hydrogen 3.294 N/A ILE 129.A N LEU 101.A O no hydrogen 2.706 N/A THR 131.A OG1 GLY 103.A O no hydrogen 2.830 N/A THR 131.A OG1 ILE 129.A O no hydrogen 2.971 N/A SER 132.A OG THR 135.A OG1 no hydrogen 3.035 N/A THR 135.A OG1 SER 132.A O no hydrogen 3.486 N/A THR 135.A OG1 SER 132.A OG no hydrogen 3.035 N/A VAL 139.A N ARG 136.A O no hydrogen 2.814 N/A ALA 142.A N GLY 138.A O no hydrogen 3.439 N/A TYR 144.A N GLU 140.A O no hydrogen 3.025 N/A THR 145.A N ASP 141.A O no hydrogen 3.285 N/A THR 145.A OG1 ASP 141.A O no hydrogen 3.322 N/A LEU 146.A N ALA 142.A O no hydrogen 3.135 N/A VAL 147.A N PHE 143.A O no hydrogen 3.095 N/A ARG 148.A NH1 ASP 46.A OD2 no hydrogen 2.935 N/A ARG 148.A NH2 THR 145.A OG1 no hydrogen 3.144 N/A GLU 149.A N THR 145.A O no hydrogen 3.350 N/A GLU 149.A N LEU 146.A O no hydrogen 3.144 N/A ILE 150.A N LEU 146.A O no hydrogen 3.274 N/A GLN 151.A NE2 ARG 148.A O no hydrogen 2.984 N/A HIS 152.A N GLU 149.A O no hydrogen 2.915 N/A