Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1at9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ALA 1.A O no hydrogen 2.895 N/A ARG 6.A NH2 LEU 61.A O no hydrogen 2.776 N/A TRP 9.A N ARG 6.A O no hydrogen 3.031 N/A ILE 10.A N PRO 7.A O no hydrogen 3.280 N/A LEU 12.A N GLU 8.A O no hydrogen 3.010 N/A ALA 13.A N TRP 9.A O no hydrogen 2.809 N/A LEU 14.A N ILE 10.A O no hydrogen 3.086 N/A GLY 15.A N TRP 11.A O no hydrogen 3.007 N/A THR 16.A N LEU 12.A O no hydrogen 2.944 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.620 N/A ALA 17.A N ALA 13.A O no hydrogen 3.043 N/A LEU 18.A N LEU 14.A O no hydrogen 3.149 N/A MET 19.A N GLY 15.A O no hydrogen 2.997 N/A GLY 20.A N THR 16.A O no hydrogen 3.013 N/A LEU 21.A N ALA 17.A O no hydrogen 3.139 N/A GLY 22.A N LEU 18.A O no hydrogen 3.021 N/A THR 23.A N MET 19.A O no hydrogen 3.019 N/A LEU 24.A N GLY 20.A O no hydrogen 3.075 N/A TYR 25.A N LEU 21.A O no hydrogen 3.064 N/A PHE 26.A N GLY 22.A O no hydrogen 3.098 N/A LEU 27.A N THR 23.A O no hydrogen 2.963 N/A VAL 28.A N LEU 24.A O no hydrogen 3.157 N/A LYS 29.A N TYR 25.A O no hydrogen 3.028 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 3.473 N/A GLY 30.A N PHE 26.A O no hydrogen 3.035 N/A LYS 39.A N ASP 35.A O no hydrogen 2.779 N/A LYS 40.A N PRO 36.A O no hydrogen 3.020 N/A PHE 41.A N ASP 37.A O no hydrogen 3.409 N/A TYR 42.A N ALA 38.A O no hydrogen 2.802 N/A ALA 43.A N LYS 39.A O no hydrogen 2.967 N/A ILE 44.A N LYS 40.A O no hydrogen 3.185 N/A THR 45.A N PHE 41.A O no hydrogen 3.047 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.763 N/A THR 45.A OG1 TYR 42.A O no hydrogen 2.967 N/A THR 46.A N TYR 42.A O no hydrogen 2.938 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.677 N/A THR 46.A OG1 ALA 43.A O no hydrogen 2.505 N/A LEU 47.A N ALA 43.A O no hydrogen 3.103 N/A VAL 48.A N ILE 44.A O no hydrogen 3.126 N/A ALA 50.A N THR 46.A O no hydrogen 3.178 N/A ILE 51.A N LEU 47.A O no hydrogen 3.016 N/A ALA 52.A N VAL 48.A O no hydrogen 3.262 N/A PHE 53.A N PRO 49.A O no hydrogen 2.852 N/A PHE 53.A N ALA 50.A O no hydrogen 2.985 N/A THR 54.A N ALA 50.A O no hydrogen 3.192 N/A MET 55.A N ILE 51.A O no hydrogen 3.008 N/A TYR 56.A N ALA 52.A O no hydrogen 3.005 N/A LEU 57.A N PHE 53.A O no hydrogen 3.037 N/A LEU 57.A N THR 54.A O no hydrogen 2.947 N/A SER 58.A N THR 54.A O no hydrogen 3.204 N/A SER 58.A OG MET 55.A O no hydrogen 3.531 N/A MET 59.A N MET 55.A O no hydrogen 2.939 N/A LEU 60.A N TYR 56.A O no hydrogen 2.958 N/A LEU 61.A N LEU 57.A O no hydrogen 3.191 N/A THR 66.A N ILE 77.A O no hydrogen 3.240 N/A GLN 74.A NE2 MET 67.A O no hydrogen 3.225 N/A ASN 75.A N VAL 68.A O no hydrogen 3.153 N/A ASN 75.A ND2 VAL 68.A O no hydrogen 3.098 N/A ASN 75.A ND2 PHE 70.A O no hydrogen 3.625 N/A ALA 80.A N GLY 64.A O no hydrogen 3.469 N/A ARG 81.A N TYR 78.A O no hydrogen 3.032 N/A TYR 82.A N TRP 79.A O no hydrogen 2.568 N/A ALA 83.A N TRP 79.A O no hydrogen 3.388 N/A ASP 84.A N ALA 80.A O no hydrogen 3.122 N/A TRP 85.A N ARG 81.A O no hydrogen 2.871 N/A LEU 86.A N TYR 82.A O no hydrogen 3.134 N/A PHE 87.A N ALA 83.A O no hydrogen 3.294 N/A THR 88.A N ASP 84.A O no hydrogen 3.084 N/A THR 88.A OG1 ASP 84.A O no hydrogen 2.543 N/A THR 88.A OG1 TRP 85.A O no hydrogen 2.788 N/A THR 89.A N TRP 85.A O no hydrogen 2.922 N/A THR 89.A OG1 TRP 85.A O no hydrogen 2.532 N/A THR 89.A OG1 LEU 86.A O no hydrogen 2.794 N/A LEU 91.A N PHE 87.A O no hydrogen 3.340 N/A LEU 92.A N THR 88.A O no hydrogen 2.980 N/A LEU 93.A N THR 89.A O no hydrogen 3.039 N/A LEU 94.A N PRO 90.A O no hydrogen 3.112 N/A ASP 95.A N LEU 91.A O no hydrogen 2.942 N/A LEU 96.A N LEU 92.A O no hydrogen 3.099 N/A ALA 97.A N LEU 93.A O no hydrogen 3.020 N/A LEU 98.A N LEU 94.A O no hydrogen 3.023 N/A LEU 99.A N ASP 95.A O no hydrogen 3.034 N/A VAL 100.A N LEU 96.A O no hydrogen 2.966 N/A ASP 101.A N ALA 97.A O no hydrogen 2.581 N/A ALA 102.A N ALA 97.A O no hydrogen 3.261 N/A ASP 103.A N THR 106.A OG1 no hydrogen 3.187 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.684 N/A THR 106.A OG1 ASP 103.A O no hydrogen 2.430 N/A ILE 107.A N ASP 103.A O no hydrogen 3.188 N/A LEU 108.A N GLN 104.A O no hydrogen 2.624 N/A ALA 109.A N GLY 105.A O no hydrogen 2.987 N/A LEU 110.A N THR 106.A O no hydrogen 3.110 N/A VAL 111.A N ILE 107.A O no hydrogen 2.831 N/A GLY 112.A N LEU 108.A O no hydrogen 3.100 N/A ALA 113.A N ALA 109.A O no hydrogen 2.930 N/A ASP 114.A N LEU 110.A O no hydrogen 3.037 N/A GLY 115.A N VAL 111.A O no hydrogen 2.985 N/A ILE 116.A N GLY 112.A O no hydrogen 3.038 N/A MET 117.A N ALA 113.A O no hydrogen 3.005 N/A ILE 118.A N ASP 114.A O no hydrogen 2.976 N/A GLY 119.A N GLY 115.A O no hydrogen 2.957 N/A THR 120.A N ILE 116.A O no hydrogen 2.951 N/A THR 120.A OG1 ILE 116.A O no hydrogen 2.455 N/A THR 120.A OG1 MET 117.A O no hydrogen 2.829 N/A GLY 121.A N MET 117.A O no hydrogen 3.166 N/A LEU 122.A N ILE 118.A O no hydrogen 2.919 N/A VAL 123.A N GLY 119.A O no hydrogen 3.117 N/A GLY 124.A N THR 120.A O no hydrogen 3.024 N/A ALA 125.A N GLY 121.A O no hydrogen 3.110 N/A LEU 126.A N LEU 122.A O no hydrogen 3.184 N/A THR 127.A N VAL 123.A O no hydrogen 3.033 N/A THR 127.A N GLY 124.A O no hydrogen 2.852 N/A THR 127.A OG1 VAL 123.A O no hydrogen 2.467 N/A ARG 133.A N VAL 129.A O no hydrogen 3.423 N/A PHE 134.A N TYR 130.A O no hydrogen 3.172 N/A VAL 135.A N SER 131.A O no hydrogen 3.282 N/A TRP 136.A N TYR 132.A O no hydrogen 3.114 N/A TRP 137.A N ARG 133.A O no hydrogen 2.998 N/A ALA 138.A N PHE 134.A O no hydrogen 2.974 N/A ILE 139.A N VAL 135.A O no hydrogen 3.334 N/A SER 140.A N TRP 136.A O no hydrogen 3.113 N/A SER 140.A OG TRP 136.A O no hydrogen 2.911 N/A SER 140.A OG TRP 137.A O no hydrogen 2.620 N/A THR 141.A N TRP 137.A O no hydrogen 3.172 N/A ALA 142.A N ALA 138.A O no hydrogen 3.126 N/A ALA 143.A N ILE 139.A O no hydrogen 3.236 N/A MET 144.A N SER 140.A O no hydrogen 3.099 N/A LEU 145.A N THR 141.A O no hydrogen 3.004 N/A TYR 146.A N ALA 142.A O no hydrogen 3.168 N/A ILE 147.A N ALA 143.A O no hydrogen 3.126 N/A LEU 148.A N MET 144.A O no hydrogen 3.073 N/A TYR 149.A N LEU 145.A O no hydrogen 3.092 N/A VAL 150.A N TYR 146.A O no hydrogen 3.149 N/A LEU 151.A N ILE 147.A O no hydrogen 2.970 N/A PHE 152.A N LEU 148.A O no hydrogen 3.168 N/A PHE 155.A N VAL 150.A O no hydrogen 2.894 N/A THR 156.A N PHE 152.A O no hydrogen 2.873 N/A THR 156.A OG1 PHE 152.A O no hydrogen 2.606 N/A SER 157.A N PHE 153.A O no hydrogen 3.392 N/A LYS 158.A N PHE 155.A O no hydrogen 2.618 N/A LYS 158.A NZ LYS 158.A O no hydrogen 2.684 N/A LYS 158.A NZ GLU 160.A O no hydrogen 2.604 N/A SER 161.A OG ALA 159.A O no hydrogen 3.449 N/A ALA 167.A N ARG 163.A O no hydrogen 3.194 N/A SER 168.A N PRO 164.A O no hydrogen 2.880 N/A SER 168.A OG PRO 164.A O no hydrogen 2.523 N/A THR 169.A N GLU 165.A O no hydrogen 2.849 N/A THR 169.A OG1 SER 225.A OG no hydrogen 3.327 N/A PHE 170.A N VAL 166.A O no hydrogen 3.235 N/A LYS 171.A N ALA 167.A O no hydrogen 3.290 N/A VAL 172.A N SER 168.A O no hydrogen 3.054 N/A LEU 173.A N THR 169.A O no hydrogen 3.155 N/A ARG 174.A N PHE 170.A O no hydrogen 2.899 N/A ARG 174.A NE THR 156.A OG1 no hydrogen 2.834 N/A ASN 175.A N LYS 171.A O no hydrogen 3.023 N/A VAL 176.A N VAL 172.A O no hydrogen 3.043 N/A THR 177.A N LEU 173.A O no hydrogen 3.045 N/A VAL 178.A N ARG 174.A O no hydrogen 3.081 N/A VAL 179.A N ASN 175.A O no hydrogen 3.170 N/A LEU 180.A N VAL 176.A O no hydrogen 3.128 N/A TRP 181.A N THR 177.A O no hydrogen 3.160 N/A SER 182.A N VAL 178.A O no hydrogen 3.129 N/A SER 182.A OG VAL 178.A O no hydrogen 2.387 N/A SER 182.A OG VAL 179.A O no hydrogen 3.324 N/A ALA 183.A N VAL 179.A O no hydrogen 3.233 N/A TYR 184.A N LEU 180.A O no hydrogen 3.326 N/A VAL 186.A N SER 182.A O no hydrogen 3.443 N/A VAL 187.A N ALA 183.A O no hydrogen 2.988 N/A TRP 188.A N TYR 184.A O no hydrogen 3.200 N/A LEU 189.A N PRO 185.A O no hydrogen 3.175 N/A ILE 190.A N VAL 186.A O no hydrogen 3.247 N/A GLY 191.A N VAL 187.A O no hydrogen 2.667 N/A SER 192.A OG TRP 188.A O no hydrogen 3.524 N/A SER 192.A OG GLY 191.A O no hydrogen 3.109 N/A ILE 197.A N ILE 190.A O no hydrogen 3.247 N/A GLU 203.A N PRO 199.A O no hydrogen 2.967 N/A THR 204.A N LEU 200.A O no hydrogen 2.867 N/A THR 204.A OG1 LEU 200.A O no hydrogen 2.635 N/A LEU 205.A N ASN 201.A O no hydrogen 3.094 N/A LEU 206.A N ILE 202.A O no hydrogen 2.930 N/A PHE 207.A N GLU 203.A O no hydrogen 3.112 N/A MET 208.A N THR 204.A O no hydrogen 3.010 N/A VAL 209.A N LEU 205.A O no hydrogen 3.082 N/A LEU 210.A N LEU 206.A O no hydrogen 3.053 N/A ASP 211.A N PHE 207.A O no hydrogen 3.063 N/A VAL 212.A N MET 208.A O no hydrogen 3.149 N/A SER 213.A N VAL 209.A O no hydrogen 3.036 N/A SER 213.A OG VAL 209.A O no hydrogen 2.817 N/A ALA 214.A N LEU 210.A O no hydrogen 2.965 N/A LYS 215.A N ASP 211.A O no hydrogen 2.940 N/A LYS 215.A NZ ASP 84.A OD1 no hydrogen 3.397 N/A LYS 215.A NZ ASP 211.A OD2 no hydrogen 2.955 N/A VAL 216.A N VAL 212.A O no hydrogen 3.030 N/A GLY 217.A N VAL 212.A O no hydrogen 3.365 N/A PHE 218.A N ALA 214.A O no hydrogen 3.070 N/A GLY 219.A N LYS 215.A O no hydrogen 3.065 N/A LEU 220.A N VAL 216.A O no hydrogen 2.933 N/A ILE 221.A N GLY 217.A O no hydrogen 3.105 N/A LEU 222.A N PHE 218.A O no hydrogen 3.088 N/A LEU 223.A N GLY 219.A O no hydrogen 3.025 N/A ARG 224.A N LEU 220.A O no hydrogen 2.964 N/A SER 225.A N ILE 221.A O no hydrogen 2.865 N/A SER 225.A OG THR 169.A OG1 no hydrogen 3.327 N/A SER 225.A OG LEU 222.A O no hydrogen 2.951 N/A ALA 227.A N SER 225.A OG no hydrogen 2.820 N/A