Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n00_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 5.A OD2 no hydrogen 2.495 N/A ASP 5.A N THR 2.A OG1 no hydrogen 3.135 N/A VAL 6.A N THR 2.A O no hydrogen 3.194 N/A ILE 7.A N VAL 3.A O no hydrogen 3.105 N/A SER 8.A N GLU 4.A O no hydrogen 2.887 N/A GLN 9.A N ASP 5.A O no hydrogen 2.663 N/A GLN 9.A NE2 HIS 43.A O no hydrogen 3.239 N/A VAL 10.A N VAL 6.A O no hydrogen 2.862 N/A ALA 11.A N ILE 7.A O no hydrogen 2.966 N/A ARG 12.A N SER 8.A O no hydrogen 3.059 N/A ARG 12.A NE GLU 16.A OE2 no hydrogen 3.441 N/A ALA 13.A N GLN 9.A O no hydrogen 3.095 N/A HIS 14.A N VAL 10.A O no hydrogen 2.872 N/A ARG 15.A N ALA 11.A O no hydrogen 2.965 N/A GLU 16.A N ARG 12.A O no hydrogen 2.838 N/A ILE 17.A N ALA 13.A O no hydrogen 2.937 N/A PHE 18.A N HIS 14.A O no hydrogen 3.155 N/A TRP 23.A NE1 LEU 179.A O no hydrogen 3.056 N/A GLU 24.A N GLN 20.A O no hydrogen 3.063 N/A ASP 25.A N GLU 21.A O no hydrogen 3.009 N/A PHE 26.A N ILE 22.A O no hydrogen 2.949 N/A SER 27.A N TRP 23.A O no hydrogen 2.822 N/A SER 27.A OG TRP 23.A O no hydrogen 2.577 N/A SER 27.A OG SER 181.A O no hydrogen 3.268 N/A MET 28.A N GLU 24.A O no hydrogen 3.097 N/A SER 29.A N ASP 25.A O no hydrogen 3.278 N/A SER 29.A N PHE 26.A O no hydrogen 3.101 N/A ALA 33.A N SER 29.A O no hydrogen 3.454 N/A VAL 34.A N PHE 30.A O no hydrogen 2.723 N/A ARG 35.A N THR 31.A O no hydrogen 3.155 N/A GLU 36.A N PRO 32.A O no hydrogen 2.831 N/A VAL 37.A N ALA 33.A O no hydrogen 2.983 N/A VAL 38.A N VAL 34.A O no hydrogen 2.930 N/A GLU 39.A N ARG 35.A O no hydrogen 3.067 N/A PHE 40.A N GLU 36.A O no hydrogen 2.972 N/A ALA 41.A N VAL 37.A O no hydrogen 2.922 N/A LYS 42.A N VAL 38.A O no hydrogen 3.281 N/A HIS 43.A N PHE 40.A O no hydrogen 2.712 N/A HIS 43.A ND1 GLU 39.A O no hydrogen 2.921 N/A ILE 44.A N ALA 41.A O no hydrogen 3.021 N/A PHE 47.A N ILE 44.A O no hydrogen 2.892 N/A ARG 48.A NE GLN 55.A OE1 no hydrogen 3.135 N/A ARG 48.A NH2 GLN 55.A OE1 no hydrogen 2.984 N/A ASP 49.A N GLY 46.A O no hydrogen 3.270 N/A LEU 50.A N PHE 47.A O no hydrogen 3.098 N/A SER 51.A OG GLU 127.A OE1 no hydrogen 2.933 N/A HIS 53.A NE2 GLY 125.A O no hydrogen 2.794 N/A ASP 54.A N SER 51.A OG no hydrogen 3.238 N/A GLN 55.A N SER 51.A O no hydrogen 2.911 N/A GLN 55.A NE2 LEU 50.A O no hydrogen 2.706 N/A VAL 56.A N GLN 52.A O no hydrogen 2.910 N/A THR 57.A N HIS 53.A O no hydrogen 2.826 N/A THR 57.A OG1 HIS 53.A O no hydrogen 2.763 N/A LEU 58.A N ASP 54.A O no hydrogen 2.862 N/A LEU 59.A N GLN 55.A O no hydrogen 3.118 N/A LYS 60.A N VAL 56.A O no hydrogen 3.081 N/A ALA 61.A N THR 57.A O no hydrogen 3.013 N/A GLY 62.A N LEU 58.A O no hydrogen 2.646 N/A THR 63.A N LEU 59.A O no hydrogen 2.860 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.353 N/A VAL 66.A N GLY 62.A O no hydrogen 3.223 N/A LEU 67.A N THR 63.A O no hydrogen 2.902 N/A MET 68.A N PHE 64.A O no hydrogen 2.998 N/A VAL 69.A N GLU 65.A O no hydrogen 3.220 N/A VAL 69.A N VAL 66.A O no hydrogen 2.945 N/A ARG 70.A N VAL 66.A O no hydrogen 2.942 N/A PHE 71.A N LEU 67.A O no hydrogen 2.848 N/A ALA 72.A N MET 68.A O no hydrogen 3.237 N/A SER 73.A OG ARG 70.A O no hydrogen 3.121 N/A LEU 74.A N ARG 70.A O no hydrogen 3.281 N/A GLY 85.A N GLY 82.A O no hydrogen 3.036 N/A ASP 88.A N ASP 88.A OD1 no hydrogen 2.609 N/A LEU 90.A N MET 86.A O no hydrogen 2.896 N/A SER 91.A N GLY 87.A O no hydrogen 2.981 N/A ALA 92.A N ASP 88.A O no hydrogen 3.073 N/A MET 93.A N LEU 89.A O no hydrogen 2.635 N/A PHE 94.A N LEU 90.A O no hydrogen 2.904 N/A ASP 95.A N SER 91.A O no hydrogen 3.436 N/A PHE 96.A N ALA 92.A O no hydrogen 3.008 N/A SER 97.A N MET 93.A O no hydrogen 3.165 N/A SER 97.A OG MET 93.A O no hydrogen 2.535 N/A GLU 98.A N PHE 94.A O no hydrogen 3.005 N/A LYS 99.A N ASP 95.A O no hydrogen 3.172 N/A LYS 99.A NZ ASP 167.A OD2 no hydrogen 3.461 N/A LEU 100.A N PHE 96.A O no hydrogen 2.879 N/A ASN 101.A N SER 97.A O no hydrogen 2.787 N/A SER 102.A N GLU 98.A O no hydrogen 3.229 N/A SER 102.A N LYS 99.A O no hydrogen 3.285 N/A SER 102.A OG LYS 99.A O no hydrogen 2.396 N/A LEU 103.A N LEU 100.A O no hydrogen 3.297 N/A ALA 104.A N ASN 101.A O no hydrogen 2.950 N/A THR 106.A N GLU 109.A OE1 no hydrogen 3.208 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.239 N/A LEU 110.A N THR 106.A O no hydrogen 2.914 N/A GLY 111.A N GLU 107.A O no hydrogen 2.845 N/A LEU 112.A N GLU 108.A O no hydrogen 3.047 N/A PHE 113.A N GLU 109.A O no hydrogen 2.719 N/A THR 114.A N LEU 110.A O no hydrogen 2.745 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.720 N/A ALA 115.A N GLY 111.A O no hydrogen 3.174 N/A VAL 116.A N LEU 112.A O no hydrogen 2.950 N/A VAL 117.A N PHE 113.A O no hydrogen 2.902 N/A LEU 118.A N THR 114.A O no hydrogen 3.157 N/A VAL 119.A N ALA 115.A O no hydrogen 3.222 N/A SER 120.A N VAL 117.A O no hydrogen 3.133 N/A SER 120.A OG VAL 116.A O no hydrogen 2.616 N/A SER 120.A OG GLN 136.A OE1 no hydrogen 3.032 N/A ARG 123.A NH2 GLU 133.A OE1 no hydrogen 3.295 N/A SER 124.A N ASP 122.A OD2 no hydrogen 3.002 N/A SER 124.A OG ASP 122.A OD2 no hydrogen 2.676 N/A MET 126.A N ARG 123.A O no hydrogen 3.239 N/A GLU 127.A N ASP 54.A OD1 no hydrogen 2.775 N/A ASN 128.A N ASP 54.A OD2 no hydrogen 2.844 N/A SER 131.A N ASN 128.A O no hydrogen 3.176 N/A SER 131.A OG ASN 128.A O no hydrogen 2.519 N/A VAL 132.A N ASN 128.A O no hydrogen 3.485 N/A GLU 133.A N SER 129.A O no hydrogen 3.030 N/A GLN 134.A N ALA 130.A O no hydrogen 2.921 N/A LEU 135.A N SER 131.A O no hydrogen 3.231 N/A GLN 136.A N VAL 132.A O no hydrogen 3.003 N/A GLU 137.A N GLU 133.A O no hydrogen 2.985 N/A THR 138.A N GLN 134.A O no hydrogen 2.987 N/A THR 138.A OG1 GLN 134.A O no hydrogen 3.206 N/A LEU 139.A N LEU 135.A O no hydrogen 3.058 N/A LEU 140.A N GLN 136.A O no hydrogen 2.910 N/A ARG 141.A N GLU 137.A O no hydrogen 2.824 N/A ARG 141.A NH2 PRO 1.A O no hydrogen 3.108 N/A ALA 142.A N THR 138.A O no hydrogen 3.159 N/A LEU 143.A N LEU 139.A O no hydrogen 2.964 N/A ARG 144.A N LEU 140.A O no hydrogen 3.105 N/A ALA 145.A N ARG 141.A O no hydrogen 3.089 N/A LEU 146.A N ALA 142.A O no hydrogen 2.805 N/A VAL 147.A N LEU 143.A O no hydrogen 2.934 N/A LEU 148.A N ARG 144.A O no hydrogen 3.053 N/A LEU 148.A N ALA 145.A O no hydrogen 2.892 N/A LYS 149.A N ALA 145.A O no hydrogen 2.960 N/A ASN 150.A N LEU 146.A O no hydrogen 3.070 N/A ASN 150.A ND2 GLU 109.A OE2 no hydrogen 2.724 N/A ARG 151.A N VAL 147.A O no hydrogen 3.002 N/A ARG 151.A NH1 GLU 154.A OE1 no hydrogen 2.997 N/A GLU 154.A N ARG 151.A O no hydrogen 3.260 N/A ARG 157.A NE GLU 109.A OE2 no hydrogen 3.469 N/A ARG 157.A NH1 LEU 103.A O no hydrogen 2.797 N/A ARG 157.A NH1 GLU 154.A OE1 no hydrogen 3.178 N/A ARG 157.A NH2 LEU 103.A O no hydrogen 3.021 N/A ARG 157.A NH2 ALA 104.A O no hydrogen 3.362 N/A ARG 157.A NH2 GLU 109.A OE1 no hydrogen 2.602 N/A LYS 160.A N SER 156.A O no hydrogen 2.740 N/A LYS 160.A NZ GLU 154.A OE2 no hydrogen 2.626 N/A LEU 161.A N ARG 157.A O no hydrogen 3.221 N/A LEU 162.A N PHE 158.A O no hydrogen 2.984 N/A LEU 163.A N THR 159.A O no hydrogen 3.045 N/A LEU 163.A N LYS 160.A O no hydrogen 3.091 N/A LYS 164.A N LEU 161.A O no hydrogen 3.044 N/A LYS 164.A NZ LYS 160.A O no hydrogen 2.942 N/A LEU 165.A N LEU 162.A O no hydrogen 3.346 N/A LEU 168.A N LYS 164.A O no hydrogen 2.973 N/A ARG 169.A N LEU 165.A O no hydrogen 2.988 N/A ARG 169.A NH1 SER 120.A O no hydrogen 2.800 N/A THR 170.A N PRO 166.A O no hydrogen 2.940 N/A THR 170.A OG1 PRO 166.A O no hydrogen 3.504 N/A LEU 171.A N ASP 167.A O no hydrogen 2.853 N/A ASN 172.A N LEU 168.A O no hydrogen 2.878 N/A ASN 172.A ND2 GLU 65.A OE2 no hydrogen 2.933 N/A ASN 173.A N ARG 169.A O no hydrogen 2.780 N/A MET 174.A N THR 170.A O no hydrogen 2.953 N/A HIS 175.A N LEU 171.A O no hydrogen 2.896 N/A SER 176.A N ASN 172.A O no hydrogen 3.170 N/A SER 176.A OG ASN 172.A O no hydrogen 2.750 N/A SER 176.A OG ASN 172.A OD1 no hydrogen 3.460 N/A LYS 178.A N HIS 175.A O no hydrogen 2.922 N/A LYS 178.A NZ GLY 85.A O no hydrogen 2.216 N/A LYS 178.A NZ ASP 88.A OD1 no hydrogen 3.155 N/A SER 181.A N SER 27.A OG no hydrogen 2.920 N/A