Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N THR 1.A O no hydrogen 2.835 N/A LEU 6.A N PHE 2.A O no hydrogen 3.132 N/A ALA 7.A N ALA 3.A O no hydrogen 3.171 N/A ALA 7.A N ASP 4.A O no hydrogen 2.946 N/A SER 8.A N ASP 4.A O no hydrogen 3.092 N/A SER 8.A N ASP 5.A O no hydrogen 2.816 N/A SER 8.A OG ASP 5.A O no hydrogen 2.729 N/A LEU 9.A N ASP 5.A O no hydrogen 2.922 N/A HIS 10.A N LEU 6.A O no hydrogen 3.233 N/A HIS 10.A NE2 ASP 135.A OD2 no hydrogen 2.433 N/A ASN 11.A N ALA 7.A O no hydrogen 3.101 N/A LYS 12.A N SER 8.A O no hydrogen 2.644 N/A LYS 12.A NZ GLU 55.A OE1 no hydrogen 3.336 N/A LEU 13.A N LEU 9.A O no hydrogen 3.353 N/A ILE 14.A N HIS 10.A O no hydrogen 3.161 N/A GLU 15.A N ASN 11.A O no hydrogen 2.910 N/A MET 16.A N LYS 12.A O no hydrogen 3.008 N/A GLY 17.A N LEU 13.A O no hydrogen 2.932 N/A ARG 18.A N ILE 14.A O no hydrogen 3.037 N/A ARG 18.A NH2 GLU 15.A OE1 no hydrogen 3.006 N/A LEU 19.A N GLU 15.A O no hydrogen 3.144 N/A THR 20.A N MET 16.A O no hydrogen 2.832 N/A THR 20.A OG1 MET 16.A O no hydrogen 3.133 N/A THR 20.A OG1 ILE 87.A O no hydrogen 3.539 N/A GLU 21.A N GLY 17.A O no hydrogen 2.747 N/A VAL 22.A N ARG 18.A O no hydrogen 3.323 N/A ALA 23.A N LEU 19.A O no hydrogen 2.857 N/A LEU 24.A N THR 20.A O no hydrogen 2.818 N/A GLN 25.A N GLU 21.A O no hydrogen 2.908 N/A GLN 26.A N VAL 22.A O no hydrogen 2.922 N/A ALA 27.A N ALA 23.A O no hydrogen 2.875 N/A ILE 28.A N LEU 24.A O no hydrogen 3.236 N/A GLU 29.A N GLN 25.A O no hydrogen 3.277 N/A ALA 30.A N GLN 26.A O no hydrogen 2.672 N/A PHE 31.A N ALA 27.A O no hydrogen 3.031 N/A GLN 32.A N ILE 28.A O no hydrogen 2.820 N/A THR 33.A N GLU 29.A O no hydrogen 2.852 N/A THR 33.A OG1 GLU 29.A O no hydrogen 2.498 N/A THR 33.A OG1 ALA 30.A O no hydrogen 3.514 N/A GLN 34.A N PHE 31.A O no hydrogen 3.072 N/A ASN 35.A N ALA 30.A O no hydrogen 2.651 N/A LEU 38.A N ASN 35.A O no hydrogen 3.073 N/A LEU 38.A N ASN 35.A OD1 no hydrogen 2.436 N/A ALA 39.A N ASN 35.A O no hydrogen 2.925 N/A MET 40.A N ALA 36.A O no hydrogen 3.068 N/A ALA 41.A N ASN 37.A O no hydrogen 3.304 N/A VAL 42.A N LEU 38.A O no hydrogen 3.152 N/A ILE 43.A N ALA 39.A O no hydrogen 3.212 N/A ASP 44.A N MET 40.A O no hydrogen 2.840 N/A GLY 45.A N ALA 41.A O no hydrogen 3.144 N/A ASP 46.A N ILE 43.A O no hydrogen 3.039 N/A ILE 49.A N ASP 46.A O no hydrogen 2.661 N/A ALA 51.A N GLY 47.A O no hydrogen 3.105 N/A LEU 52.A N SER 48.A O no hydrogen 3.250 N/A GLU 53.A N ILE 49.A O no hydrogen 2.939 N/A GLU 54.A N ASP 50.A O no hydrogen 3.257 N/A GLU 55.A N ALA 51.A O no hydrogen 3.132 N/A VAL 56.A N LEU 52.A O no hydrogen 2.861 N/A ASN 57.A N GLU 53.A O no hydrogen 3.041 N/A ASN 57.A N GLU 54.A O no hydrogen 2.889 N/A ASP 58.A N GLU 54.A O no hydrogen 2.879 N/A PHE 59.A N GLU 55.A O no hydrogen 2.858 N/A ALA 60.A N VAL 56.A O no hydrogen 3.250 N/A LEU 61.A N ASN 57.A O no hydrogen 2.805 N/A TRP 62.A N ASP 58.A O no hydrogen 3.047 N/A LEU 63.A N PHE 59.A O no hydrogen 3.129 N/A ILE 64.A N ALA 60.A O no hydrogen 2.913 N/A ALA 65.A N TRP 62.A O no hydrogen 2.768 N/A ALA 66.A N TRP 62.A O no hydrogen 2.553 N/A ALA 66.A N LEU 63.A O no hydrogen 3.076 N/A GLN 67.A NE2 ASP 5.A OD2 no hydrogen 2.608 N/A LEU 74.A N VAL 70.A O no hydrogen 3.031 N/A ARG 75.A N ALA 71.A O no hydrogen 2.956 N/A ARG 75.A N THR 72.A O no hydrogen 3.293 N/A ARG 76.A N THR 72.A O no hydrogen 3.325 N/A ARG 76.A NE GLU 137.A OE1 no hydrogen 2.596 N/A ARG 76.A NH1 THR 72.A O no hydrogen 3.308 N/A VAL 78.A N LEU 74.A O no hydrogen 3.075 N/A ALA 79.A N ARG 75.A O no hydrogen 2.836 N/A ILE 81.A N VAL 78.A O no hydrogen 2.749 N/A LYS 82.A N VAL 78.A O no hydrogen 3.172 N/A ILE 83.A N ALA 79.A O no hydrogen 2.883 N/A ALA 84.A N ALA 80.A O no hydrogen 3.401 N/A SER 85.A N ILE 81.A O no hydrogen 3.298 N/A ASP 86.A N LYS 82.A O no hydrogen 3.339 N/A ILE 87.A N ILE 83.A O no hydrogen 2.822 N/A GLU 88.A N ALA 84.A O no hydrogen 2.906 N/A ARG 89.A N SER 85.A O no hydrogen 2.738 N/A ARG 89.A NH1 GLU 88.A OE1 no hydrogen 3.338 N/A ARG 89.A NH1 GLU 88.A OE2 no hydrogen 2.780 N/A ILE 90.A N ASP 86.A O no hydrogen 3.061 N/A ALA 91.A N ILE 87.A O no hydrogen 2.969 N/A ASP 92.A N GLU 88.A O no hydrogen 2.895 N/A PHE 93.A N ARG 89.A O no hydrogen 2.937 N/A ALA 94.A N ILE 90.A O no hydrogen 3.094 N/A VAL 95.A N ALA 91.A O no hydrogen 3.150 N/A ASN 96.A N ASP 92.A O no hydrogen 3.046 N/A ILE 97.A N PHE 93.A O no hydrogen 2.767 N/A ALA 98.A N ALA 94.A O no hydrogen 2.923 N/A LYS 99.A N VAL 95.A O no hydrogen 3.095 N/A ALA 100.A N ASN 96.A O no hydrogen 2.999 N/A CYS 101.A N ILE 97.A O no hydrogen 2.993 N/A CYS 101.A SG ALA 30.A O no hydrogen 3.420 N/A ARG 103.A N LYS 99.A O no hydrogen 2.862 N/A ILE 104.A N ALA 100.A O no hydrogen 3.343 N/A GLY 105.A N ILE 102.A O no hydrogen 2.600 N/A GLY 114.A N ASP 112.A OD1 no hydrogen 3.240 N/A VAL 117.A N ILE 113.A O no hydrogen 2.944 N/A LEU 118.A N GLY 114.A O no hydrogen 3.081 N/A MET 119.A N PRO 115.A O no hydrogen 2.886 N/A TYR 120.A N LEU 116.A O no hydrogen 2.891 N/A TYR 120.A OH LEU 24.A O no hydrogen 2.504 N/A ARG 121.A N VAL 117.A O no hydrogen 2.985 N/A LEU 122.A N LEU 118.A O no hydrogen 2.978 N/A ALA 123.A N MET 119.A O no hydrogen 3.276 N/A THR 124.A N TYR 120.A O no hydrogen 2.811 N/A THR 124.A OG1 TYR 120.A O no hydrogen 2.918 N/A ASP 125.A N ARG 121.A O no hydrogen 2.869 N/A MET 126.A N LEU 122.A O no hydrogen 3.184 N/A VAL 127.A N ALA 123.A O no hydrogen 3.012 N/A SER 128.A N THR 124.A O no hydrogen 3.025 N/A SER 128.A OG GLU 21.A OE1 no hydrogen 3.102 N/A SER 128.A OG THR 124.A O no hydrogen 3.238 N/A THR 129.A N ASP 125.A O no hydrogen 2.789 N/A THR 129.A OG1 ASP 125.A O no hydrogen 2.622 N/A ALA 130.A N MET 126.A O no hydrogen 2.855 N/A ILE 131.A N VAL 127.A O no hydrogen 2.740 N/A ALA 132.A N SER 128.A O no hydrogen 2.648 N/A ALA 133.A N THR 129.A O no hydrogen 2.616 N/A TYR 134.A N ALA 130.A O no hydrogen 2.912 N/A ASP 135.A N ILE 131.A O no hydrogen 2.817 N/A ARG 136.A N ALA 132.A O no hydrogen 2.996 N/A ASP 138.A N ALA 133.A O no hydrogen 2.754 N/A SER 140.A N ASP 138.A OD1 no hydrogen 2.791 N/A SER 140.A OG ASP 138.A OD1 no hydrogen 2.417 N/A GLN 144.A N LEU 141.A O no hydrogen 2.911 N/A ILE 145.A N LEU 141.A O no hydrogen 3.004 N/A ILE 145.A N ALA 142.A O no hydrogen 2.394 N/A ALA 146.A N ALA 142.A O no hydrogen 3.022 N/A ASP 147.A N GLN 144.A O no hydrogen 3.192 N/A ASP 149.A N ALA 146.A O no hydrogen 3.046 N/A HIS 150.A N ALA 146.A O no hydrogen 3.299 N/A ARG 151.A N ASP 147.A O no hydrogen 3.049 N/A ARG 151.A NH2 GLU 154.A OE2 no hydrogen 3.093 N/A VAL 152.A N MET 148.A O no hydrogen 3.022 N/A ASP 153.A N ASP 149.A O no hydrogen 2.845 N/A GLU 154.A N HIS 150.A O no hydrogen 2.969 N/A GLN 155.A N ARG 151.A O no hydrogen 2.979 N/A GLN 155.A NE2 PRO 115.A O no hydrogen 3.127 N/A TYR 156.A N VAL 152.A O no hydrogen 2.989 N/A GLY 157.A N ASP 153.A O no hydrogen 2.988 N/A GLU 158.A N GLU 154.A O no hydrogen 3.214 N/A MET 159.A N TYR 156.A O no hydrogen 2.519 N/A MET 160.A N TYR 156.A O no hydrogen 3.172 N/A ALA 161.A N GLY 157.A O no hydrogen 2.969 N/A SER 162.A OG MET 159.A O no hydrogen 3.437 N/A LEU 163.A N MET 160.A O no hydrogen 3.189 N/A LEU 164.A N MET 160.A O no hydrogen 2.831 N/A THR 173.A OG1 LYS 168.A O no hydrogen 3.424 N/A THR 173.A OG1 ASP 170.A O no hydrogen 2.814 N/A THR 173.A OG1 ASP 170.A OD2 no hydrogen 3.481 N/A LEU 174.A N ASP 170.A O no hydrogen 2.818 N/A LEU 174.A N ALA 171.A O no hydrogen 3.180 N/A ALA 175.A N ALA 171.A O no hydrogen 2.939 N/A MET 177.A N THR 173.A O no hydrogen 3.120 N/A ASN 178.A N LEU 174.A O no hydrogen 2.977 N/A LEU 180.A N GLN 176.A O no hydrogen 3.338 N/A ALA 181.A N MET 177.A O no hydrogen 2.811 N/A LEU 182.A N ASN 178.A O no hydrogen 2.703 N/A VAL 183.A N VAL 179.A O no hydrogen 2.875 N/A ALA 184.A N LEU 180.A O no hydrogen 3.010 N/A ARG 185.A N ALA 181.A O no hydrogen 3.069 N/A ARG 185.A N LEU 182.A O no hydrogen 2.999 N/A TYR 186.A N LEU 182.A O no hydrogen 3.069 N/A TYR 186.A OH ASN 96.A OD1 no hydrogen 2.969 N/A ILE 187.A N VAL 183.A O no hydrogen 3.108 N/A GLU 188.A N ALA 184.A O no hydrogen 3.296 N/A ARG 189.A N ARG 185.A O no hydrogen 2.880 N/A THR 190.A N TYR 186.A O no hydrogen 3.088 N/A THR 190.A OG1 TYR 186.A O no hydrogen 2.412 N/A ALA 191.A N ILE 187.A O no hydrogen 3.148 N/A ASP 192.A N GLU 188.A O no hydrogen 3.037 N/A HIS 193.A N ARG 189.A O no hydrogen 3.156 N/A HIS 193.A ND1 ARG 189.A O no hydrogen 3.172 N/A ALA 194.A N THR 190.A O no hydrogen 3.297 N/A THR 195.A N ALA 191.A O no hydrogen 3.022 N/A THR 195.A OG1 ALA 191.A O no hydrogen 3.520 N/A ASN 196.A N ASP 192.A O no hydrogen 2.983 N/A ASN 196.A ND2 ASP 86.A OD1 no hydrogen 2.589 N/A ASN 196.A ND2 ASP 86.A OD2 no hydrogen 3.165 N/A ILE 197.A N HIS 193.A O no hydrogen 2.756 N/A ALA 198.A N ALA 194.A O no hydrogen 2.931 N/A GLU 199.A N THR 195.A O no hydrogen 2.909 N/A HIS 200.A N ASN 196.A O no hydrogen 3.220 N/A HIS 200.A NE2 ASP 86.A OD2 no hydrogen 3.095 N/A LEU 201.A N ILE 197.A O no hydrogen 3.119 N/A VAL 202.A N ALA 198.A O no hydrogen 2.890 N/A TYR 203.A N GLU 199.A O no hydrogen 2.784 N/A LEU 204.A N HIS 200.A O no hydrogen 2.789 N/A VAL 205.A N LEU 201.A O no hydrogen 3.298 N/A GLY 207.A N TYR 203.A O no hydrogen 2.788 N/A TYR 210.A N GLU 199.A OE2 no hydrogen 2.370 N/A PHE 212.A N ASP 211.A OD1 no hydrogen 2.914 N/A