Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ar4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASN 40.A OD1 no hydrogen 2.931 N/A TYR 10.A OH TRP 79.A O no hydrogen 2.862 N/A TYR 12.A OH ASP 29.A OD1 no hydrogen 2.712 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 2.919 N/A ALA 14.A N ASP 11.A O no hydrogen 3.028 N/A GLU 16.A N SER 13.A O no hydrogen 3.191 N/A ILE 19.A N LEU 15.A O no hydrogen 3.163 N/A GLY 21.A N GLU 16.A OE2 no hydrogen 2.963 N/A MET 24.A N SER 20.A O no hydrogen 3.175 N/A GLU 25.A N GLY 21.A O no hydrogen 2.972 N/A LEU 26.A N GLU 22.A O no hydrogen 3.334 N/A HIS 27.A N ILE 23.A O no hydrogen 2.735 N/A HIS 27.A NE2 HIS 75.A NE2 no hydrogen 3.111 N/A HIS 28.A N MET 24.A O no hydrogen 2.948 N/A ASP 29.A N GLU 25.A O no hydrogen 2.913 N/A LYS 30.A N LEU 26.A O no hydrogen 2.991 N/A HIS 31.A N LEU 26.A O no hydrogen 3.168 N/A HIS 32.A N HIS 27.A O no hydrogen 3.063 N/A ALA 34.A N LYS 30.A O no hydrogen 3.143 N/A TYR 35.A N HIS 31.A O no hydrogen 3.341 N/A VAL 36.A N HIS 32.A O no hydrogen 3.107 N/A ASP 37.A N LYS 33.A O no hydrogen 2.969 N/A GLY 38.A N ALA 34.A O no hydrogen 2.946 N/A ALA 39.A N TYR 35.A O no hydrogen 2.883 N/A ASN 40.A N VAL 36.A O no hydrogen 3.098 N/A ASN 40.A ND2 TYR 3.A O no hydrogen 3.027 N/A THR 41.A N ASP 37.A O no hydrogen 3.040 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.897 N/A ALA 42.A N GLY 38.A O no hydrogen 3.096 N/A LEU 43.A N ALA 39.A O no hydrogen 3.217 N/A ASP 44.A N ASN 40.A O no hydrogen 3.096 N/A LYS 45.A N THR 41.A O no hydrogen 2.921 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 3.482 N/A LEU 46.A N ALA 42.A O no hydrogen 2.984 N/A ALA 47.A N LEU 43.A O no hydrogen 2.932 N/A GLU 48.A N ASP 44.A O no hydrogen 3.052 N/A ALA 49.A N LYS 45.A O no hydrogen 2.964 N/A ARG 50.A N LEU 46.A O no hydrogen 3.159 N/A ASP 51.A N ALA 47.A O no hydrogen 3.095 N/A LYS 52.A N GLU 48.A O no hydrogen 3.073 N/A LYS 52.A NZ GLU 48.A OE2 no hydrogen 3.554 N/A ALA 53.A N ARG 50.A O no hydrogen 3.236 N/A ASP 54.A N ALA 49.A O no hydrogen 2.888 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 3.412 N/A ILE 58.A N PHE 55.A O no hydrogen 3.151 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 2.888 N/A LEU 61.A N ALA 57.A O no hydrogen 2.921 N/A GLU 62.A N ILE 58.A O no hydrogen 2.920 N/A LYS 63.A N ASN 59.A O no hydrogen 3.333 N/A ASP 64.A N LYS 60.A O no hydrogen 2.870 N/A LEU 65.A N LEU 61.A O no hydrogen 2.926 N/A ALA 66.A N GLU 62.A O no hydrogen 3.020 N/A PHE 67.A N LYS 63.A O no hydrogen 2.797 N/A ASN 68.A N ASP 64.A O no hydrogen 3.046 N/A ASN 68.A ND2 ASP 64.A O no hydrogen 2.959 N/A LEU 69.A N LEU 65.A O no hydrogen 2.856 N/A ALA 70.A N ALA 66.A O no hydrogen 2.935 N/A GLY 71.A N PHE 67.A O no hydrogen 3.012 N/A HIS 72.A N ASN 68.A O no hydrogen 2.954 N/A VAL 73.A N LEU 69.A O no hydrogen 2.850 N/A ASN 74.A N ALA 70.A O no hydrogen 2.835 N/A ASN 74.A ND2 HIS 146.A O no hydrogen 3.071 N/A HIS 75.A N GLY 71.A O no hydrogen 3.106 N/A HIS 75.A ND1 GLY 71.A O no hydrogen 2.606 N/A SER 76.A N HIS 72.A O no hydrogen 2.938 N/A SER 76.A OG HIS 72.A O no hydrogen 2.721 N/A VAL 77.A N VAL 73.A O no hydrogen 3.061 N/A PHE 78.A N ASN 74.A O no hydrogen 2.956 N/A TRP 79.A N HIS 75.A O no hydrogen 3.056 N/A TRP 79.A NE1 HIS 32.A ND1 no hydrogen 2.886 N/A ASN 81.A N VAL 77.A O no hydrogen 2.998 N/A MET 82.A N TRP 79.A O no hydrogen 3.346 N/A ALA 83.A N VAL 185.A O no hydrogen 2.889 N/A LYS 85.A NZ TYR 18.A OH no hydrogen 3.323 N/A SER 87.A N PRO 84.A O no hydrogen 3.016 N/A SER 87.A OG PRO 84.A O no hydrogen 3.349 N/A THR 93.A OG1 ARG 91.A O no hydrogen 3.447 N/A GLY 97.A N THR 93.A O no hydrogen 3.271 N/A ALA 98.A N ASP 94.A O no hydrogen 3.010 N/A ALA 99.A N GLU 95.A O no hydrogen 2.923 N/A ILE 100.A N LEU 96.A O no hydrogen 2.954 N/A ASP 101.A N GLY 97.A O no hydrogen 3.110 N/A GLU 102.A N ALA 98.A O no hydrogen 2.886 N/A PHE 103.A N ALA 99.A O no hydrogen 2.961 N/A PHE 104.A N ILE 100.A O no hydrogen 2.892 N/A GLY 105.A N ASP 101.A O no hydrogen 2.885 N/A ASN 109.A N SER 106.A OG no hydrogen 3.315 N/A ASN 109.A ND2 PHE 104.A O no hydrogen 3.188 N/A MET 110.A N SER 106.A O no hydrogen 3.160 N/A LYS 111.A N PHE 107.A O no hydrogen 2.909 N/A ALA 112.A N ASP 108.A O no hydrogen 2.950 N/A GLN 113.A N ASN 109.A O no hydrogen 3.053 N/A PHE 114.A N MET 110.A O no hydrogen 2.867 N/A THR 115.A N LYS 111.A O no hydrogen 2.907 N/A THR 115.A OG1 LYS 111.A O no hydrogen 2.732 N/A ALA 116.A N ALA 112.A O no hydrogen 2.981 N/A ALA 117.A N GLN 113.A O no hydrogen 3.001 N/A ALA 118.A N PHE 114.A O no hydrogen 2.967 N/A THR 119.A N THR 115.A O no hydrogen 2.999 N/A THR 119.A OG1 THR 115.A O no hydrogen 3.090 N/A GLY 120.A N ALA 116.A O no hydrogen 3.115 N/A TRP 126.A N PHE 143.A O no hydrogen 3.042 N/A ALA 127.A N LEU 160.A O no hydrogen 3.115 N/A SER 128.A N LEU 141.A O no hydrogen 2.849 N/A LEU 129.A N LEU 158.A O no hydrogen 2.786 N/A VAL 130.A N ASN 139.A O no hydrogen 2.901 N/A TRP 131.A N ILE 155.A O no hydrogen 2.800 N/A ASP 132.A N ARG 137.A O no hydrogen 2.773 N/A LEU 134.A N ASP 132.A OD1 no hydrogen 3.061 N/A GLY 135.A N ASP 132.A OD1 no hydrogen 3.126 N/A GLY 135.A N ASP 132.A OD2 no hydrogen 3.178 N/A LYS 136.A NZ ALA 201.A O no hydrogen 3.406 N/A ARG 137.A N ASP 132.A O no hydrogen 3.308 N/A ASN 139.A N VAL 130.A O no hydrogen 3.000 N/A ASN 139.A ND2 ILE 138.A O no hydrogen 3.155 N/A THR 140.A OG1 GLN 113.A OE1 no hydrogen 2.756 N/A LEU 141.A N SER 128.A O no hydrogen 2.730 N/A GLN 142.A NE2 ALA 117.A O no hydrogen 2.937 N/A PHE 143.A N TRP 126.A O no hydrogen 2.916 N/A TYR 144.A N ASN 148.A O no hydrogen 2.890 N/A ASP 145.A N SER 124.A O no hydrogen 2.804 N/A HIS 146.A N GLN 147.A OE1 no hydrogen 3.144 N/A GLN 147.A N GLN 147.A OE1 no hydrogen 2.525 N/A ASN 148.A N TYR 144.A O no hydrogen 3.148 N/A SER 154.A N PRO 151.A O no hydrogen 3.397 N/A SER 154.A OG PRO 151.A O no hydrogen 2.640 N/A ILE 155.A N TRP 131.A O no hydrogen 3.199 N/A LEU 157.A N LEU 129.A O no hydrogen 2.811 N/A LEU 158.A N LEU 129.A O no hydrogen 3.189 N/A GLN 159.A NE2 SER 128.A OG no hydrogen 3.170 N/A LEU 160.A N ALA 127.A O no hydrogen 2.941 N/A MET 162.A N GLY 125.A O no hydrogen 2.856 N/A TRP 163.A N ASP 161.A OD1 no hydrogen 3.080 N/A TRP 163.A NE1 ASP 145.A O no hydrogen 2.894 N/A ALA 166.A N TRP 163.A O no hydrogen 2.978 N/A PHE 167.A N GLU 164.A O no hydrogen 3.166 N/A TYR 168.A N GLU 164.A O no hydrogen 2.844 N/A GLN 170.A N PHE 167.A O no hydrogen 3.125 N/A GLN 170.A NE2 TYR 18.A O no hydrogen 3.698 N/A TYR 171.A N PHE 167.A O no hydrogen 2.817 N/A TYR 171.A OH TYR 18.A O no hydrogen 2.566 N/A TYR 171.A OH SER 181.A OG no hydrogen 2.958 N/A LYS 172.A N TYR 168.A O no hydrogen 2.933 N/A LYS 172.A NZ LEU 169.A O no hydrogen 3.250 N/A VAL 174.A N TYR 171.A O no hydrogen 3.065 N/A LYS 175.A N ASN 173.A O no hydrogen 2.914 N/A LYS 175.A NZ THR 119.A O no hydrogen 3.562 N/A ASP 177.A N VAL 174.A O no hydrogen 3.204 N/A TYR 178.A OH ASP 161.A O no hydrogen 2.938 N/A VAL 179.A N LYS 175.A O no hydrogen 3.056 N/A LYS 180.A N GLY 176.A O no hydrogen 3.123 N/A SER 181.A N ASP 177.A O no hydrogen 3.011 N/A SER 181.A OG TYR 171.A OH no hydrogen 2.958 N/A SER 181.A OG ASP 177.A O no hydrogen 3.102 N/A TRP 182.A N TYR 178.A O no hydrogen 2.935 N/A TRP 183.A N VAL 179.A O no hydrogen 3.252 N/A ASN 184.A N SER 181.A O no hydrogen 3.071 N/A VAL 185.A N TRP 182.A O no hydrogen 3.010 N/A ASN 187.A N ASN 81.A O no hydrogen 2.806 N/A ASP 190.A N ASN 187.A O no hydrogen 3.052 N/A VAL 191.A N ASN 187.A O no hydrogen 3.370 N/A ALA 192.A N TRP 188.A O no hydrogen 3.047 N/A LEU 193.A N ASP 189.A O no hydrogen 3.057 N/A ARG 194.A N ASP 190.A O no hydrogen 3.035 N/A ARG 194.A NE ASP 190.A OD2 no hydrogen 2.810 N/A PHE 195.A N VAL 191.A O no hydrogen 3.015 N/A SER 196.A N ALA 192.A O no hydrogen 3.017 N/A SER 196.A OG ALA 192.A O no hydrogen 3.051 N/A GLU 197.A N LEU 193.A O no hydrogen 3.111 N/A ALA 198.A N ARG 194.A O no hydrogen 2.802 N/A ARG 199.A N PHE 195.A O no hydrogen 3.167 N/A