Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1py1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.841 N/A ALA 5.A N THR 2.A OG1 no hydrogen 3.194 N/A ARG 6.A N THR 2.A O no hydrogen 2.906 N/A ILE 7.A N LEU 3.A O no hydrogen 2.695 N/A ASN 8.A N GLU 4.A O no hydrogen 2.838 N/A ARG 9.A N ALA 5.A O no hydrogen 3.317 N/A ARG 9.A N ARG 6.A O no hydrogen 2.911 N/A ARG 9.A NH1 GLU 1.A OE1 no hydrogen 3.314 N/A ALA 10.A N ARG 6.A O no hydrogen 2.943 N/A THR 11.A N ILE 7.A O no hydrogen 3.029 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.669 N/A ASN 12.A ND2 ASN 8.A O no hydrogen 3.696 N/A LEU 14.A N ASN 12.A OD1 no hydrogen 2.816 N/A ASN 15.A N ASN 12.A O no hydrogen 3.193 N/A ASN 15.A ND2 ARG 9.A O no hydrogen 2.979 N/A ASN 15.A ND2 GLN 58.A OE1 no hydrogen 3.017 N/A SER 22.A N ASP 19.A O no hydrogen 2.919 N/A SER 22.A N ASP 19.A OD2 no hydrogen 2.915 N/A SER 22.A OG ASP 19.A OD1 no hydrogen 2.537 N/A ILE 23.A N ASP 19.A O no hydrogen 2.957 N/A ASN 24.A N TRP 20.A O no hydrogen 2.912 N/A ASN 24.A ND2 TRP 20.A O no hydrogen 2.905 N/A GLY 25.A N ALA 21.A O no hydrogen 3.117 N/A PHE 26.A N SER 22.A O no hydrogen 2.900 N/A PHE 26.A N ILE 23.A O no hydrogen 3.056 N/A CYS 27.A N ILE 23.A O no hydrogen 3.297 N/A CYS 27.A SG ILE 23.A O no hydrogen 3.578 N/A CYS 27.A SG VAL 62.A O no hydrogen 3.964 N/A GLU 28.A N ASN 24.A O no hydrogen 3.014 N/A GLN 29.A N GLY 25.A O no hydrogen 3.126 N/A GLN 29.A NE2 GLU 1.A O no hydrogen 3.120 N/A LEU 30.A N PHE 26.A O no hydrogen 3.114 N/A GLU 32.A N GLN 29.A O no hydrogen 2.962 N/A GLY 36.A N ASP 33.A O no hydrogen 3.366 N/A LEU 39.A N GLU 35.A O no hydrogen 3.399 N/A ALA 40.A N GLY 36.A O no hydrogen 2.684 N/A THR 41.A N PRO 37.A O no hydrogen 3.200 N/A THR 41.A OG1 PRO 37.A O no hydrogen 3.475 N/A THR 41.A OG1 PRO 38.A O no hydrogen 3.102 N/A LEU 43.A N LEU 39.A O no hydrogen 3.085 N/A LEU 44.A N ALA 40.A O no hydrogen 2.863 N/A ALA 45.A N THR 41.A O no hydrogen 2.995 N/A HIS 46.A N ARG 42.A O no hydrogen 3.243 N/A LYS 47.A N LEU 43.A O no hydrogen 3.125 N/A LYS 47.A NZ ASN 8.A OD1 no hydrogen 3.076 N/A LYS 47.A NZ GLU 55.A OE1 no hydrogen 3.333 N/A ILE 48.A N LEU 44.A O no hydrogen 2.695 N/A GLN 49.A N ALA 45.A O no hydrogen 3.246 N/A GLN 49.A N HIS 46.A O no hydrogen 3.334 N/A GLN 49.A NE2 GLU 86.A O no hydrogen 3.458 N/A GLN 49.A NE2 GLU 86.A OE1 no hydrogen 2.965 N/A SER 50.A N LYS 47.A O no hydrogen 3.022 N/A SER 50.A OG GLU 55.A OE2 no hydrogen 2.545 N/A GLN 52.A N SER 50.A OG no hydrogen 3.053 N/A TRP 54.A NE1 ASN 15.A O no hydrogen 2.841 N/A GLU 55.A N GLN 52.A O no hydrogen 2.700 N/A ALA 56.A N GLN 52.A O no hydrogen 3.280 N/A ILE 57.A N GLU 53.A O no hydrogen 2.840 N/A GLN 58.A N TRP 54.A O no hydrogen 3.236 N/A GLN 58.A NE2 ASN 12.A O no hydrogen 2.737 N/A GLN 58.A NE2 TRP 54.A O no hydrogen 3.084 N/A ALA 59.A N GLU 55.A O no hydrogen 3.069 N/A LEU 60.A N ALA 56.A O no hydrogen 2.861 N/A THR 61.A N ILE 57.A O no hydrogen 3.004 N/A THR 61.A OG1 ILE 57.A O no hydrogen 3.489 N/A VAL 62.A N GLN 58.A O no hydrogen 2.874 N/A LEU 63.A N ALA 59.A O no hydrogen 2.917 N/A GLU 64.A N LEU 60.A O no hydrogen 2.908 N/A THR 65.A N THR 61.A O no hydrogen 2.955 N/A THR 65.A OG1 THR 61.A O no hydrogen 2.833 N/A CYS 66.A N VAL 62.A O no hydrogen 3.007 N/A CYS 66.A SG VAL 62.A O no hydrogen 3.327 N/A MET 67.A N LEU 63.A O no hydrogen 3.075 N/A LYS 68.A N GLU 64.A O no hydrogen 3.310 N/A SER 69.A N THR 65.A O no hydrogen 2.949 N/A SER 69.A OG THR 65.A O no hydrogen 2.978 N/A CYS 70.A N CYS 66.A O no hydrogen 2.925 N/A CYS 70.A SG CYS 27.A O no hydrogen 3.442 N/A LYS 72.A NZ ASP 76.A OD2 no hydrogen 3.180 N/A HIS 75.A N GLY 71.A O no hydrogen 2.967 N/A HIS 75.A NE2 MET 67.A O no hydrogen 2.720 N/A ASP 76.A N LYS 72.A O no hydrogen 2.857 N/A VAL 78.A N PHE 74.A O no hydrogen 3.080 N/A GLY 79.A N HIS 75.A O no hydrogen 2.884 N/A LYS 80.A N GLU 77.A O no hydrogen 3.339 N/A PHE 83.A N LYS 80.A O no hydrogen 2.994 N/A LEU 84.A N LYS 80.A O no hydrogen 2.838 N/A ASN 85.A N PHE 81.A O no hydrogen 2.756 N/A LEU 87.A N PHE 83.A O no hydrogen 3.362 N/A ILE 88.A N LEU 84.A O no hydrogen 2.892 N/A LYS 89.A N ASN 85.A O no hydrogen 2.885 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 3.393 N/A VAL 90.A N GLU 86.A O no hydrogen 3.344 N/A VAL 91.A N LEU 87.A O no hydrogen 3.390 N/A SER 92.A N ILE 88.A O no hydrogen 2.708 N/A TYR 95.A N SER 92.A O no hydrogen 2.774 N/A GLY 97.A N SER 92.A O no hydrogen 3.244 N/A THR 100.A N GLY 97.A O no hydrogen 3.209 N/A THR 100.A OG1 VAL 90.A O no hydrogen 3.392 N/A THR 100.A OG1 LEU 96.A O no hydrogen 3.018 N/A SER 101.A OG GLU 53.A OE1 no hydrogen 3.304 N/A LYS 105.A N SER 101.A O no hydrogen 2.984 N/A LYS 105.A NZ GLY 97.A O no hydrogen 3.180 N/A LYS 105.A NZ GLU 102.A OE1 no hydrogen 3.363 N/A LYS 105.A NZ GLU 102.A OE2 no hydrogen 3.305 N/A ASN 106.A N GLU 102.A O no hydrogen 2.884 N/A LYS 107.A N LYS 103.A O no hydrogen 3.004 N/A LYS 107.A NZ GLU 64.A OE2 no hydrogen 2.838 N/A ILE 108.A N VAL 104.A O no hydrogen 2.938 N/A LEU 109.A N LYS 105.A O no hydrogen 3.100 N/A GLU 110.A N ASN 106.A O no hydrogen 2.906 N/A LEU 111.A N LYS 107.A O no hydrogen 3.022 N/A LEU 112.A N ILE 108.A O no hydrogen 2.813 N/A TYR 113.A N LEU 109.A O no hydrogen 3.150 N/A SER 114.A N GLU 110.A O no hydrogen 2.871 N/A SER 114.A OG LEU 111.A O no hydrogen 2.983 N/A TRP 115.A N LEU 111.A O no hydrogen 3.042 N/A TRP 115.A N LEU 112.A O no hydrogen 3.233 N/A THR 116.A N LEU 112.A O no hydrogen 3.338 N/A THR 116.A OG1 LEU 112.A O no hydrogen 3.145 N/A VAL 117.A N TYR 113.A O no hydrogen 3.387 N/A GLY 118.A N SER 114.A O no hydrogen 3.208 N/A LEU 119.A N TRP 115.A O no hydrogen 2.733 N/A GLU 122.A N LEU 119.A O no hydrogen 3.040 N/A VAL 123.A N GLU 121.A O no hydrogen 2.768 N/A GLU 127.A N VAL 123.A O no hydrogen 3.014 N/A ALA 128.A N LYS 124.A O no hydrogen 2.900 N/A TYR 129.A N ILE 125.A O no hydrogen 2.927 N/A TYR 129.A OH ASP 141.A OD1 no hydrogen 2.963 N/A GLN 130.A N ALA 126.A O no hydrogen 2.893 N/A MET 131.A N GLU 127.A O no hydrogen 3.014 N/A LEU 132.A N ALA 128.A O no hydrogen 3.176 N/A LYS 133.A N TYR 129.A O no hydrogen 3.058 N/A LYS 133.A NZ ASP 141.A OD1 no hydrogen 3.480 N/A LYS 134.A N GLN 130.A O no hydrogen 3.018 N/A GLN 135.A N MET 131.A O no hydrogen 2.875 N/A GLY 136.A N LYS 133.A O no hydrogen 3.384 N/A VAL 138.A N LEU 132.A O no hydrogen 2.994 N/A