Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fpp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PRO 1.A O no hydrogen 3.054 N/A MET 6.A N ASP 2.A O no hydrogen 3.130 N/A LEU 7.A N PHE 3.A O no hydrogen 2.937 N/A ALA 8.A N ALA 4.A O no hydrogen 2.884 N/A ALA 9.A N ALA 5.A O no hydrogen 2.893 N/A ARG 10.A N MET 6.A O no hydrogen 3.018 N/A ARG 10.A NH1 GLY 169.A O no hydrogen 3.143 N/A LEU 11.A N LEU 7.A O no hydrogen 3.027 N/A CYS 12.A N ALA 8.A O no hydrogen 2.957 N/A CYS 12.A SG ALA 8.A O no hydrogen 3.370 N/A HIS 13.A N ALA 9.A O no hydrogen 2.952 N/A ASP 14.A N ARG 10.A O no hydrogen 3.019 N/A PHE 15.A N LEU 11.A O no hydrogen 2.994 N/A ILE 16.A N CYS 12.A O no hydrogen 3.010 N/A ALA 19.A N PHE 15.A O no hydrogen 3.337 N/A SER 20.A N ILE 16.A O no hydrogen 2.812 N/A ALA 21.A N SER 17.A O no hydrogen 3.050 N/A ILE 22.A N PRO 18.A O no hydrogen 3.086 N/A VAL 23.A N ALA 19.A O no hydrogen 3.168 N/A SER 24.A N SER 20.A O no hydrogen 2.769 N/A SER 24.A OG SER 20.A O no hydrogen 3.477 N/A GLY 25.A N ALA 21.A O no hydrogen 2.797 N/A LEU 26.A N ILE 22.A O no hydrogen 3.030 N/A ASP 27.A N VAL 23.A O no hydrogen 3.012 N/A LEU 28.A N SER 24.A O no hydrogen 3.044 N/A LEU 29.A N GLY 25.A O no hydrogen 3.130 N/A GLU 30.A N LEU 26.A O no hydrogen 3.160 N/A ASP 31.A N LEU 28.A O no hydrogen 3.151 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.928 N/A ALA 34.A N ASP 31.A O no hydrogen 3.055 N/A GLN 35.A NE2 LEU 28.A O no hydrogen 3.470 N/A GLN 35.A NE2 LEU 29.A O no hydrogen 2.872 N/A GLN 35.A NE2 ASP 31.A O no hydrogen 2.748 N/A MET 37.A N ALA 34.A O no hydrogen 2.698 N/A ARG 38.A N GLN 35.A O no hydrogen 3.428 N/A ARG 38.A NH1 GLN 35.A OE1 no hydrogen 2.675 N/A ALA 41.A N MET 37.A O no hydrogen 2.960 N/A MET 42.A N ARG 38.A O no hydrogen 3.041 N/A ASN 43.A N ASP 39.A O no hydrogen 3.057 N/A LEU 44.A N ASP 40.A O no hydrogen 2.904 N/A ILE 45.A N ALA 41.A O no hydrogen 2.939 N/A ALA 46.A N MET 42.A O no hydrogen 3.140 N/A SER 47.A N ASN 43.A O no hydrogen 2.927 N/A SER 47.A OG ASN 43.A O no hydrogen 3.488 N/A SER 48.A N LEU 44.A O no hydrogen 2.931 N/A SER 48.A OG LEU 44.A O no hydrogen 2.868 N/A ALA 49.A N ILE 45.A O no hydrogen 3.036 N/A ARG 50.A N ALA 46.A O no hydrogen 3.151 N/A LYS 51.A N SER 47.A O no hydrogen 2.891 N/A LEU 52.A N SER 48.A O no hydrogen 2.902 N/A ALA 53.A N ALA 49.A O no hydrogen 3.154 N/A ASP 54.A N ARG 50.A O no hydrogen 3.056 N/A LEU 55.A N LYS 51.A O no hydrogen 3.007 N/A LEU 56.A N LEU 52.A O no hydrogen 2.917 N/A GLN 57.A N ALA 53.A O no hydrogen 2.905 N/A PHE 58.A N ASP 54.A O no hydrogen 3.234 N/A THR 59.A N LEU 55.A O no hydrogen 2.786 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.646 N/A ARG 60.A N LEU 56.A O no hydrogen 3.124 N/A VAL 61.A N PHE 58.A O no hydrogen 3.160 N/A ALA 62.A N PHE 58.A O no hydrogen 2.941 N/A PHE 63.A N THR 59.A O no hydrogen 2.961 N/A GLY 64.A N THR 59.A O no hydrogen 3.062 N/A SER 68.A N SER 66.A OG no hydrogen 3.349 N/A PHE 72.A N MET 101.A O no hydrogen 2.894 N/A SER 74.A N GLN 99.A O no hydrogen 3.009 N/A SER 74.A OG GLN 99.A O no hydrogen 3.038 N/A LEU 77.A N ASP 73.A O no hydrogen 3.053 N/A GLU 78.A N SER 74.A O no hydrogen 2.712 N/A LYS 79.A N ARG 75.A O no hydrogen 2.970 N/A LYS 79.A NZ GLN 57.A OE1 no hydrogen 2.748 N/A LYS 79.A NZ GLU 76.A OE2 no hydrogen 3.409 N/A LEU 80.A N GLU 76.A O no hydrogen 3.108 N/A ALA 81.A N LEU 77.A O no hydrogen 2.998 N/A GLN 82.A N GLU 78.A O no hydrogen 2.720 N/A GLY 83.A N LYS 79.A O no hydrogen 3.051 N/A VAL 84.A N ALA 81.A O no hydrogen 3.122 N/A PHE 85.A N ALA 81.A O no hydrogen 3.081 N/A ALA 86.A N GLN 82.A O no hydrogen 3.092 N/A HIS 87.A N VAL 84.A O no hydrogen 3.350 N/A HIS 87.A NE2 ASP 54.A OD2 no hydrogen 2.785 N/A VAL 88.A N PHE 85.A O no hydrogen 3.509 N/A THR 91.A N GLY 124.A O no hydrogen 2.765 N/A ASP 93.A N ALA 126.A O no hydrogen 2.832 N/A GLN 95.A N VAL 128.A O no hydrogen 2.857 N/A GLN 99.A N SER 74.A OG no hydrogen 2.993 N/A MET 101.A N PHE 72.A O no hydrogen 2.765 N/A LYS 103.A NZ SER 66.A O no hydrogen 2.700 N/A LYS 103.A NZ SER 68.A O no hydrogen 2.783 N/A LYS 103.A NZ GLU 70.A OE1 no hydrogen 2.721 N/A SER 106.A N ASN 102.A O no hydrogen 3.132 N/A SER 106.A N LYS 103.A O no hydrogen 3.243 N/A SER 106.A OG MET 101.A O no hydrogen 3.299 N/A SER 106.A OG ASN 102.A O no hydrogen 2.822 N/A ARG 107.A N LYS 103.A O no hydrogen 2.985 N/A ARG 107.A NH2 TYR 176.A OH no hydrogen 2.562 N/A ALA 108.A N PRO 104.A O no hydrogen 2.865 N/A VAL 109.A N SER 105.A O no hydrogen 2.815 N/A LEU 110.A N SER 106.A O no hydrogen 3.365 N/A ASN 111.A N ARG 107.A O no hydrogen 3.317 N/A ASN 111.A ND2 GLN 173.A OE1 no hydrogen 3.022 N/A ILE 112.A N ALA 108.A O no hydrogen 2.982 N/A ALA 113.A N VAL 109.A O no hydrogen 2.899 N/A GLN 114.A N LEU 110.A O no hydrogen 3.105 N/A GLN 114.A NE2 GLN 173.A OE1 no hydrogen 2.956 N/A ILE 115.A N ASN 111.A O no hydrogen 3.052 N/A ALA 116.A N ILE 112.A O no hydrogen 2.986 N/A ALA 117.A N ALA 113.A O no hydrogen 2.932 N/A SER 118.A N GLN 114.A O no hydrogen 2.837 N/A SER 118.A OG GLN 114.A O no hydrogen 2.741 N/A ALA 119.A N ALA 116.A O no hydrogen 3.048 N/A LEU 120.A N ALA 117.A O no hydrogen 2.822 N/A GLY 123.A N LEU 120.A O no hydrogen 3.138 N/A VAL 125.A N LYS 144.A O no hydrogen 2.958 N/A ALA 126.A N THR 91.A O no hydrogen 2.985 N/A THR 127.A N ASP 142.A O no hydrogen 2.792 N/A VAL 128.A N ASP 93.A O no hydrogen 2.737 N/A LYS 129.A N ILE 140.A O no hydrogen 2.915 N/A VAL 131.A N SER 138.A O no hydrogen 3.112 N/A ALA 133.A N ARG 136.A O no hydrogen 2.930 N/A ARG 136.A N ALA 133.A O no hydrogen 2.751 N/A PHE 137.A N VAL 203.A O no hydrogen 2.823 N/A SER 138.A N VAL 131.A O no hydrogen 2.952 N/A ILE 139.A N ALA 201.A O no hydrogen 2.612 N/A ILE 140.A N LYS 129.A O no hydrogen 3.077 N/A ALA 141.A N ILE 199.A O no hydrogen 2.752 N/A ASP 142.A N THR 127.A O no hydrogen 2.998 N/A ALA 143.A N ALA 197.A O no hydrogen 2.690 N/A LYS 144.A N VAL 125.A O no hydrogen 2.880 N/A GLY 145.A N ASP 195.A O no hydrogen 3.152 N/A ARG 147.A N ASP 195.A OD1 no hydrogen 3.076 N/A ALA 148.A N GLY 145.A O no hydrogen 3.206 N/A ARG 149.A N ALA 119.A O no hydrogen 3.138 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.800 N/A LEU 155.A N ARG 151.A O no hydrogen 3.077 N/A ALA 156.A N PRO 152.A O no hydrogen 2.845 N/A GLY 157.A N GLU 153.A O no hydrogen 2.963 N/A LEU 158.A N VAL 154.A O no hydrogen 2.867 N/A LYS 159.A N LEU 155.A O no hydrogen 3.277 N/A GLY 160.A N GLY 157.A O no hydrogen 2.827 N/A GLU 161.A N ALA 156.A O no hydrogen 2.874 N/A LEU 167.A N GLU 153.A OE2 no hydrogen 3.062 N/A TRP 171.A N LEU 167.A O no hydrogen 3.410 N/A TRP 171.A NE1 GLU 161.A O no hydrogen 2.972 N/A VAL 172.A N GLY 168.A O no hydrogen 2.948 N/A ALA 174.A N PRO 170.A O no hydrogen 3.318 N/A ALA 175.A N TRP 171.A O no hydrogen 2.871 N/A TYR 176.A N VAL 172.A O no hydrogen 2.973 N/A LEU 177.A N GLN 173.A O no hydrogen 2.927 N/A ASN 178.A N ALA 174.A O no hydrogen 2.855 N/A ALA 179.A N ALA 175.A O no hydrogen 2.851 N/A LEU 180.A N TYR 176.A O no hydrogen 2.981 N/A VAL 181.A N LEU 177.A O no hydrogen 3.001 N/A ARG 182.A N ASN 178.A O no hydrogen 2.857 N/A ALA 183.A N ALA 179.A O no hydrogen 2.849 N/A ALA 184.A N LEU 180.A O no hydrogen 3.182 N/A GLY 185.A N ARG 182.A O no hydrogen 2.821 N/A GLY 186.A N VAL 181.A O no hydrogen 2.956 N/A GLN 187.A N TRP 202.A O no hydrogen 3.279 N/A ALA 189.A N ALA 200.A O no hydrogen 2.877 N/A GLU 191.A N SER 198.A O no hydrogen 3.108 N/A GLY 193.A N ARG 196.A O no hydrogen 3.027 N/A ARG 196.A N GLY 193.A O no hydrogen 3.479 N/A ALA 197.A N ALA 143.A O no hydrogen 2.915 N/A SER 198.A N GLU 191.A O no hydrogen 2.946 N/A SER 198.A OG GLU 191.A OE1 no hydrogen 2.805 N/A ILE 199.A N ALA 141.A O no hydrogen 2.882 N/A ALA 200.A N ALA 189.A O no hydrogen 2.690 N/A ALA 201.A N ILE 139.A O no hydrogen 2.896 N/A TRP 202.A N GLN 187.A O no hydrogen 3.172 N/A VAL 203.A N PHE 137.A O no hydrogen 3.113 N/A ALA 205.A N GLY 135.A O no hydrogen 3.249 N/A