Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d8p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 93.A OD1 no hydrogen 2.991 N/A VAL 19.A N ASN 44.A OD1 no hydrogen 3.214 N/A GLN 21.A N ILE 42.A O no hydrogen 2.830 N/A GLN 21.A NE2 ASN 44.A O no hydrogen 3.177 N/A LYS 23.A N ARG 40.A O no hydrogen 2.998 N/A CYS 26.A SG GLU 7.A OE2 no hydrogen 3.796 N/A THR 29.A N ARG 34.A O no hydrogen 2.783 N/A GLU 33.A N ASN 30.A O no hydrogen 3.237 N/A ARG 34.A N THR 29.A O no hydrogen 2.841 N/A ARG 36.A N TYR 27.A O no hydrogen 2.997 N/A ARG 36.A NH1 ASP 52.A OD1 no hydrogen 3.119 N/A LEU 37.A N SER 53.A OG no hydrogen 3.069 N/A VAL 38.A N MET 25.A O no hydrogen 2.943 N/A SER 39.A OG GLU 7.A OE1 no hydrogen 2.816 N/A ARG 40.A N LYS 23.A O no hydrogen 2.787 N/A ARG 40.A NH1 GLU 47.A OE1 no hydrogen 3.566 N/A ARG 40.A NH1 GLU 47.A OE2 no hydrogen 3.514 N/A ARG 40.A NH2 TYR 27.A OH no hydrogen 3.467 N/A SER 41.A N VAL 49.A O no hydrogen 3.039 N/A ILE 42.A N GLN 21.A O no hydrogen 2.905 N/A TYR 43.A N GLU 46.A O no hydrogen 2.839 N/A ASN 44.A N VAL 19.A O no hydrogen 2.541 N/A GLU 46.A N TYR 43.A O no hydrogen 2.942 N/A ILE 48.A N SER 41.A O no hydrogen 2.887 N/A VAL 49.A N SER 41.A O no hydrogen 3.481 N/A ARG 50.A N ARG 59.A O no hydrogen 2.939 N/A ARG 50.A NE GLU 47.A OE2 no hydrogen 2.546 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 3.210 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 3.018 N/A PHE 51.A N SER 39.A O no hydrogen 3.217 N/A SER 53.A N LEU 37.A O no hydrogen 2.846 N/A SER 53.A OG LEU 37.A O no hydrogen 3.449 N/A ASP 54.A N ASP 52.A OD1 no hydrogen 3.084 N/A GLY 56.A N ASP 52.A O no hydrogen 3.341 N/A PHE 58.A N ASN 73.A OD1 no hydrogen 2.639 N/A ARG 59.A N ARG 50.A O no hydrogen 2.978 N/A ARG 59.A NE GLU 57.A OE2 no hydrogen 2.839 N/A ARG 59.A NH2 GLU 57.A OE2 no hydrogen 2.817 N/A VAL 61.A N ILE 48.A O no hydrogen 2.807 N/A THR 62.A OG1 GLU 46.A OE2 no hydrogen 2.993 N/A GLY 65.A N THR 62.A O no hydrogen 2.705 N/A LEU 66.A N LEU 63.A O no hydrogen 2.981 N/A ALA 69.A N GLY 65.A O no hydrogen 3.166 N/A GLU 70.A N LEU 66.A O no hydrogen 2.922 N/A TYR 71.A N PRO 67.A O no hydrogen 3.078 N/A TRP 72.A N ALA 68.A O no hydrogen 3.295 N/A TRP 72.A NE1 PRO 11.A O no hydrogen 3.325 N/A ASN 73.A N ALA 69.A O no hydrogen 2.902 N/A ASN 73.A ND2 PHE 58.A O no hydrogen 3.220 N/A ASN 73.A ND2 ALA 69.A O no hydrogen 2.837 N/A SER 74.A N GLU 70.A O no hydrogen 3.387 N/A SER 74.A N TYR 71.A O no hydrogen 3.067 N/A SER 74.A OG TYR 71.A O no hydrogen 2.288 N/A GLN 75.A N TYR 71.A O no hydrogen 3.225 N/A LYS 76.A NZ GLU 80.A OE1 no hydrogen 3.462 N/A ILE 78.A N GLN 75.A O no hydrogen 3.038 N/A GLU 80.A N LYS 76.A O no hydrogen 3.162 N/A ARG 81.A N ASP 77.A O no hydrogen 3.169 N/A ARG 81.A NH2 GLN 8.A O no hydrogen 3.269 N/A LYS 82.A N ILE 78.A O no hydrogen 2.728 N/A LYS 82.A NZ GLN 8.A O no hydrogen 2.943 N/A ARG 83.A N LEU 79.A O no hydrogen 2.621 N/A ALA 84.A N ARG 81.A O no hydrogen 2.928 N/A ASP 87.A N ALA 84.A O no hydrogen 3.313 N/A ARG 88.A N ALA 84.A O no hydrogen 2.756 N/A ARG 88.A NH2 PRO 6.A O no hydrogen 3.099 N/A VAL 89.A N ALA 85.A O no hydrogen 2.591 N/A CYS 90.A N ALA 85.A O no hydrogen 3.174 N/A ARG 91.A N VAL 86.A O no hydrogen 3.318 N/A ARG 91.A NE THR 32.A O no hydrogen 3.291 N/A ARG 91.A NH1 ASP 87.A OD1 no hydrogen 2.925 N/A ARG 91.A NH2 THR 32.A O no hydrogen 3.048 N/A HIS 92.A NE2 PRO 3.A O no hydrogen 3.032 N/A ASN 93.A ND2 GLN 5.A O no hydrogen 2.594 N/A TYR 94.A N CYS 90.A O no hydrogen 3.181 N/A GLN 95.A N ARG 91.A O no hydrogen 3.000 N/A GLN 95.A N HIS 92.A O no hydrogen 2.658 N/A LEU 96.A N HIS 92.A O no hydrogen 3.169 N/A LEU 98.A N TYR 94.A O no hydrogen 2.650 N/A THR 100.A N GLU 97.A O no hydrogen 2.935 N/A THR 100.A OG1 LEU 96.A O no hydrogen 2.684 N/A THR 100.A OG1 GLU 97.A O no hydrogen 3.447 N/A LEU 102.A N GLU 97.A O no hydrogen 3.247 N/A GLN 103.A N THR 100.A O no hydrogen 2.745 N/A ARG 104.A N THR 100.A O no hydrogen 3.173 N/A ARG 104.A NH2 TRP 156.A O no hydrogen 2.716 N/A VAL 106.A N TYR 126.A O no hydrogen 3.001 N/A THR 109.A N THR 123.A O no hydrogen 2.799 N/A THR 111.A N SER 121.A O no hydrogen 2.982 N/A SER 113.A N VAL 119.A O no hydrogen 3.313 N/A SER 115.A OG ASN 116.A OD1 no hydrogen 3.009 N/A VAL 119.A N SER 113.A O no hydrogen 3.075 N/A CYS 120.A N VAL 162.A O no hydrogen 3.306 N/A SER 121.A N THR 111.A O no hydrogen 2.722 N/A VAL 122.A N ILE 160.A O no hydrogen 2.956 N/A THR 123.A N THR 109.A O no hydrogen 3.163 N/A THR 123.A OG1 THR 109.A O no hydrogen 2.931 N/A PHE 125.A N PHE 158.A O no hydrogen 2.827 N/A LYS 131.A N GLU 179.A O no hydrogen 3.186 N/A ARG 133.A N HIS 177.A O no hydrogen 2.802 N/A ARG 133.A NH1 GLU 140.A OE1 no hydrogen 3.345 N/A ARG 133.A NH1 GLU 140.A OE2 no hydrogen 3.553 N/A TRP 134.A NE1 VAL 162.A O no hydrogen 2.925 N/A ARG 136.A N GLN 139.A O no hydrogen 3.277 N/A ARG 136.A NH2 ASP 172.A OD2 no hydrogen 2.889 N/A ASN 137.A N VAL 173.A O no hydrogen 2.930 N/A VAL 146.A N MET 163.A O no hydrogen 3.026 N/A SER 147.A OG THR 148.A O no hydrogen 2.355 N/A THR 148.A N LEU 161.A O no hydrogen 2.965 N/A THR 148.A OG1 PRO 149.A O no hydrogen 3.199 N/A THR 148.A OG1 LEU 161.A O no hydrogen 3.080 N/A ILE 151.A N GLN 159.A O no hydrogen 2.745 N/A ASN 153.A N THR 157.A O no hydrogen 3.013 N/A ASN 153.A ND2 THR 157.A O no hydrogen 2.788 N/A ASN 153.A ND2 THR 157.A OG1 no hydrogen 2.951 N/A THR 157.A N ASP 155.A OD2 no hydrogen 3.260 N/A THR 157.A OG1 ASP 124.A OD1 no hydrogen 3.551 N/A THR 157.A OG1 ASP 155.A OD2 no hydrogen 2.614 N/A PHE 158.A N PHE 125.A O no hydrogen 2.679 N/A GLN 159.A N ILE 151.A O no hydrogen 2.834 N/A GLN 159.A NE2 ASN 153.A OD1 no hydrogen 2.812 N/A ILE 160.A N VAL 122.A O no hydrogen 2.954 N/A LEU 161.A N THR 148.A OG1 no hydrogen 3.078 N/A VAL 162.A N CYS 120.A O no hydrogen 3.052 N/A MET 163.A N VAL 146.A O no hydrogen 2.863 N/A LEU 164.A N LEU 118.A O no hydrogen 2.880 N/A MET 166.A N ASN 116.A O no hydrogen 3.475 N/A TYR 174.A N TRP 191.A O no hydrogen 3.343 N/A THR 175.A N PHE 135.A O no hydrogen 2.815 N/A CYS 176.A N VAL 189.A O no hydrogen 2.943 N/A HIS 177.A N ARG 133.A O no hydrogen 2.610 N/A VAL 178.A N ILE 187.A O no hydrogen 2.855 N/A GLU 179.A N LYS 131.A O no hydrogen 3.059 N/A HIS 180.A ND1 SER 182.A OG no hydrogen 2.750 N/A HIS 180.A NE2 PRO 127.A O no hydrogen 2.982 N/A SER 182.A N HIS 180.A ND1 no hydrogen 3.387 N/A SER 182.A OG HIS 180.A ND1 no hydrogen 2.750 N/A LEU 183.A N HIS 180.A O no hydrogen 2.887 N/A ILE 187.A N VAL 178.A O no hydrogen 3.045 N/A VAL 189.A N CYS 176.A O no hydrogen 3.066 N/A TRP 191.A N TYR 174.A O no hydrogen 2.753 N/A