Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASP 3.A OD1 no hydrogen 3.237 N/A TYR 6.A OH ASP 127.A OD1 no hydrogen 3.237 N/A ARG 7.A N ASP 3.A O no hydrogen 3.032 N/A ARG 7.A NE GLU 4.A OE1 no hydrogen 2.838 N/A ARG 7.A NH1 GLU 4.A OE1 no hydrogen 3.211 N/A ARG 7.A NH1 GLU 4.A OE2 no hydrogen 3.286 N/A ARG 7.A NH2 GLU 11.A OE1 no hydrogen 2.560 N/A GLN 8.A N GLU 4.A O no hydrogen 2.789 N/A GLN 8.A NE2 SER 37.A OG no hydrogen 3.281 N/A SER 9.A N LEU 5.A O no hydrogen 3.065 N/A SER 9.A OG LEU 5.A O no hydrogen 2.596 N/A LEU 10.A N TYR 6.A O no hydrogen 2.961 N/A GLU 11.A N ARG 7.A O no hydrogen 3.169 N/A ILE 12.A N GLN 8.A O no hydrogen 3.176 N/A ILE 13.A N SER 9.A O no hydrogen 2.973 N/A SER 14.A N LEU 10.A O no hydrogen 2.964 N/A SER 14.A OG LEU 10.A O no hydrogen 2.476 N/A SER 14.A OG GLU 119.A OE1 no hydrogen 3.430 N/A ARG 15.A N GLU 11.A O no hydrogen 2.894 N/A ARG 15.A NH1 LYS 28.A O no hydrogen 3.052 N/A ARG 15.A NH2 LYS 28.A O no hydrogen 2.646 N/A TYR 16.A N ILE 12.A O no hydrogen 3.084 N/A TYR 16.A OH ASP 49.A OD1 no hydrogen 2.599 N/A LEU 17.A N ILE 13.A O no hydrogen 2.916 N/A ARG 18.A N SER 14.A O no hydrogen 2.840 N/A ARG 18.A NH2 ASP 26.A OD2 no hydrogen 2.984 N/A GLU 19.A N ARG 15.A O no hydrogen 2.909 N/A GLN 20.A N TYR 16.A O no hydrogen 2.909 N/A ALA 21.A N LEU 17.A O no hydrogen 3.126 N/A THR 22.A N ARG 18.A O no hydrogen 3.199 N/A THR 22.A OG1 ARG 18.A O no hydrogen 3.155 N/A GLY 23.A N GLU 19.A O no hydrogen 2.743 N/A ALA 24.A N THR 22.A OG1 no hydrogen 3.250 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.368 N/A THR 36.A N SER 33.A O no hydrogen 3.068 N/A THR 36.A OG1 ASP 144.A OD1 no hydrogen 3.196 N/A SER 37.A N SER 33.A O no hydrogen 3.165 N/A SER 37.A OG SER 33.A O no hydrogen 2.957 N/A ARG 38.A N GLY 34.A O no hydrogen 3.071 N/A LYS 39.A N ALA 35.A O no hydrogen 3.373 N/A LEU 41.A N SER 37.A O no hydrogen 3.248 N/A GLU 42.A N ARG 38.A O no hydrogen 3.171 N/A THR 43.A N LYS 39.A O no hydrogen 3.084 N/A THR 43.A OG1 LYS 39.A O no hydrogen 2.697 N/A LEU 44.A N ALA 40.A O no hydrogen 2.834 N/A ARG 45.A N LEU 41.A O no hydrogen 2.876 N/A ARG 45.A NE GLU 19.A OE1 no hydrogen 2.547 N/A ARG 45.A NH2 GLU 19.A OE2 no hydrogen 3.068 N/A ARG 46.A N GLU 42.A O no hydrogen 3.183 N/A VAL 47.A N THR 43.A O no hydrogen 2.893 N/A GLY 48.A N LEU 44.A O no hydrogen 2.589 N/A ASP 49.A N ARG 45.A O no hydrogen 3.050 N/A GLY 50.A N ARG 46.A O no hydrogen 3.171 N/A VAL 51.A N VAL 47.A O no hydrogen 3.042 N/A GLN 52.A N GLY 48.A O no hydrogen 3.163 N/A GLN 52.A NE2 GLN 20.A OE1 no hydrogen 2.948 N/A GLN 52.A NE2 GLY 48.A O no hydrogen 3.544 N/A ARG 53.A N ASP 49.A O no hydrogen 3.012 N/A ASN 54.A N GLY 50.A O no hydrogen 2.873 N/A HIS 55.A N VAL 51.A O no hydrogen 2.928 N/A PHE 59.A N HIS 55.A O no hydrogen 2.995 N/A GLN 60.A N GLU 56.A O no hydrogen 2.861 N/A GLY 61.A N THR 57.A O no hydrogen 3.020 N/A MET 62.A N ALA 58.A O no hydrogen 3.016 N/A LEU 63.A N PHE 59.A O no hydrogen 2.928 N/A ARG 64.A N GLN 60.A O no hydrogen 3.013 N/A LYS 65.A N GLY 61.A O no hydrogen 3.156 N/A LEU 66.A N MET 62.A O no hydrogen 3.040 N/A ASP 67.A N LEU 63.A O no hydrogen 3.062 N/A LYS 69.A N ASP 73.A OD2 no hydrogen 3.056 N/A ASP 73.A N ASN 70.A O no hydrogen 3.210 N/A ASP 73.A N ASN 70.A OD1 no hydrogen 2.850 N/A VAL 74.A N ASN 70.A O no hydrogen 3.330 N/A LYS 75.A N GLU 71.A O no hydrogen 2.954 N/A SER 76.A N ASP 72.A O no hydrogen 3.258 N/A SER 76.A OG ASP 73.A O no hydrogen 2.618 N/A LEU 77.A N ASP 73.A O no hydrogen 2.982 N/A ARG 79.A N SER 76.A O no hydrogen 2.688 N/A MET 81.A N LEU 77.A O no hydrogen 2.910 N/A ILE 82.A N SER 78.A O no hydrogen 3.197 N/A HIS 83.A N ARG 79.A O no hydrogen 3.288 N/A VAL 84.A N VAL 80.A O no hydrogen 3.073 N/A PHE 85.A N MET 81.A O no hydrogen 2.809 N/A SER 86.A N MET 81.A O no hydrogen 3.374 N/A SER 86.A OG THR 132.A OG1 no hydrogen 2.983 N/A ASP 87.A N ILE 82.A O no hydrogen 3.234 N/A ARG 94.A N ASN 91.A O no hydrogen 3.174 N/A ARG 94.A N ASN 91.A OD1 no hydrogen 2.913 N/A ARG 94.A NH1 PHE 85.A O no hydrogen 2.862 N/A ARG 94.A NH1 VAL 89.A O no hydrogen 2.921 N/A ARG 94.A NH2 VAL 84.A O no hydrogen 2.700 N/A ILE 95.A N ASN 91.A O no hydrogen 3.150 N/A VAL 96.A N TRP 92.A O no hydrogen 2.867 N/A THR 97.A N GLY 93.A O no hydrogen 3.271 N/A THR 97.A OG1 GLY 93.A O no hydrogen 2.797 N/A LEU 98.A N ARG 94.A O no hydrogen 3.059 N/A ILE 99.A N ILE 95.A O no hydrogen 3.135 N/A SER 100.A N VAL 96.A O no hydrogen 2.671 N/A SER 100.A OG GLY 48.A O no hydrogen 2.606 N/A PHE 101.A N THR 97.A O no hydrogen 2.896 N/A GLY 102.A N LEU 98.A O no hydrogen 3.082 N/A ALA 103.A N ILE 99.A O no hydrogen 2.982 N/A PHE 104.A N SER 100.A O no hydrogen 3.005 N/A VAL 105.A N PHE 101.A O no hydrogen 2.850 N/A ALA 106.A N GLY 102.A O no hydrogen 2.897 N/A LYS 107.A N ALA 103.A O no hydrogen 2.899 N/A LYS 107.A NZ GLN 52.A OE1 no hydrogen 3.223 N/A HIS 108.A N PHE 104.A O no hydrogen 3.242 N/A HIS 108.A NE2 ILE 68.A O no hydrogen 2.991 N/A LEU 109.A N VAL 105.A O no hydrogen 2.907 N/A LYS 110.A N ALA 106.A O no hydrogen 3.115 N/A THR 111.A N LYS 107.A O no hydrogen 3.092 N/A THR 111.A OG1 HIS 108.A O no hydrogen 3.254 N/A ILE 112.A N HIS 108.A O no hydrogen 2.990 N/A ASN 113.A N LYS 110.A O no hydrogen 2.930 N/A GLN 114.A N LEU 109.A O no hydrogen 2.828 N/A CYS 117.A N GLN 114.A O no hydrogen 3.085 N/A ILE 118.A N GLU 115.A O no hydrogen 3.399 N/A LEU 121.A N CYS 117.A O no hydrogen 3.020 N/A ALA 122.A N ILE 118.A O no hydrogen 2.938 N/A GLU 123.A N GLU 119.A O no hydrogen 3.084 N/A SER 124.A N PRO 120.A O no hydrogen 2.980 N/A ILE 125.A N LEU 121.A O no hydrogen 2.924 N/A THR 126.A N ALA 122.A O no hydrogen 3.043 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.512 N/A ASP 127.A N GLU 123.A O no hydrogen 2.799 N/A VAL 128.A N SER 124.A O no hydrogen 3.043 N/A LEU 129.A N ILE 125.A O no hydrogen 2.906 N/A VAL 130.A N THR 126.A O no hydrogen 2.863 N/A ARG 131.A N ASP 127.A O no hydrogen 2.813 N/A THR 132.A OG1 SER 86.A OG no hydrogen 2.983 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.438 N/A LYS 133.A N LEU 129.A O no hydrogen 3.032 N/A LYS 133.A NZ SER 86.A O no hydrogen 3.036 N/A LYS 133.A NZ THR 90.A OG1 no hydrogen 2.731 N/A ARG 134.A NH1 ASP 3.A OD1 no hydrogen 2.745 N/A ARG 134.A NH1 ASP 3.A OD2 no hydrogen 3.239 N/A ARG 134.A NH2 ASP 3.A OD2 no hydrogen 2.877 N/A LEU 137.A N LYS 133.A O no hydrogen 2.832 N/A VAL 138.A N ARG 134.A O no hydrogen 2.927 N/A LYS 139.A N ASP 135.A O no hydrogen 3.101 N/A GLN 140.A N TRP 136.A O no hydrogen 3.017 N/A GLN 140.A NE2 TRP 136.A O no hydrogen 3.628 N/A ARG 141.A N VAL 138.A O no hydrogen 2.904 N/A ARG 141.A NH2 GLU 148.A OE2 no hydrogen 2.418 N/A GLY 142.A N LEU 137.A O no hydrogen 2.727 N/A TRP 143.A NE1 SER 9.A OG no hydrogen 2.955 N/A GLY 145.A N ARG 141.A O no hydrogen 3.200 N/A PHE 146.A N GLY 142.A O no hydrogen 3.247 N/A VAL 147.A N TRP 143.A O no hydrogen 3.121 N/A GLU 148.A N ASP 144.A O no hydrogen 3.074 N/A PHE 149.A N GLY 145.A O no hydrogen 2.835 N/A PHE 150.A N PHE 146.A O no hydrogen 3.162 N/A