Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ASP 2.A O no hydrogen 2.844 N/A ASP 7.A N GLU 3.A O no hydrogen 3.013 N/A ALA 8.A N ALA 4.A O no hydrogen 3.288 N/A GLU 9.A N LEU 5.A O no hydrogen 3.140 N/A LYS 11.A N ASP 7.A O no hydrogen 3.213 N/A LYS 11.A NZ ASP 7.A OD1 no hydrogen 2.909 N/A MET 12.A N ALA 8.A O no hydrogen 2.919 N/A GLU 13.A N GLU 9.A O no hydrogen 3.028 N/A LYS 14.A N GLU 10.A O no hydrogen 3.180 N/A ALA 15.A N LYS 11.A O no hydrogen 2.856 N/A VAL 16.A N MET 12.A O no hydrogen 3.043 N/A ALA 17.A N GLU 13.A O no hydrogen 3.081 N/A VAL 18.A N LYS 14.A O no hydrogen 2.999 N/A ALA 19.A N ALA 15.A O no hydrogen 3.020 N/A ARG 20.A N VAL 16.A O no hydrogen 2.973 N/A ASP 21.A N ALA 17.A O no hydrogen 3.121 N/A ASP 22.A N VAL 18.A O no hydrogen 2.930 N/A LEU 23.A N ALA 19.A O no hydrogen 2.892 N/A SER 24.A N ARG 20.A O no hydrogen 3.094 N/A SER 24.A N ASP 21.A O no hydrogen 2.966 N/A SER 24.A OG ASP 21.A O no hydrogen 2.659 N/A THR 25.A N ASP 22.A O no hydrogen 3.263 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.608 N/A ILE 26.A N LEU 23.A O no hydrogen 3.246 N/A ARG 27.A NE LEU 86.A O no hydrogen 3.169 N/A ARG 27.A NH2 PRO 102.A O no hydrogen 2.658 N/A THR 28.A OG1 GLY 29.A O no hydrogen 3.269 N/A ALA 31.A N ALA 61.A O no hydrogen 2.938 N/A ASN 32.A ND2 ARG 30.A O no hydrogen 3.307 N/A MET 35.A N ASN 32.A O no hydrogen 3.400 N/A PHE 36.A N PRO 33.A O no hydrogen 3.144 N/A SER 37.A N GLY 34.A O no hydrogen 3.318 N/A SER 37.A OG GLY 34.A O no hydrogen 2.744 N/A ILE 39.A N PHE 36.A O no hydrogen 3.025 N/A ILE 41.A N THR 48.A O no hydrogen 3.251 N/A TYR 43.A N ALA 46.A O no hydrogen 2.896 N/A TYR 43.A OH GLU 70.A OE2 no hydrogen 3.299 N/A GLY 45.A N ASP 42.A OD2 no hydrogen 2.963 N/A THR 48.A N ILE 41.A O no hydrogen 3.019 N/A ILE 50.A N ILE 39.A O no hydrogen 3.152 N/A GLN 52.A N PRO 49.A O no hydrogen 3.065 N/A LEU 53.A N ILE 50.A O no hydrogen 3.352 N/A SER 55.A N LYS 67.A O no hydrogen 3.209 N/A SER 55.A OG LYS 67.A O no hydrogen 3.489 N/A ASN 57.A N VAL 65.A O no hydrogen 3.179 N/A LEU 63.A N GLU 60.A O no hydrogen 3.423 N/A VAL 64.A N VAL 99.A O no hydrogen 3.109 N/A VAL 65.A N ASN 57.A O no hydrogen 3.136 N/A ILE 66.A N ILE 97.A O no hydrogen 2.955 N/A LYS 67.A N SER 55.A O no hydrogen 2.959 N/A TYR 69.A N LEU 53.A O no hydrogen 3.024 N/A GLN 73.A N GLU 70.A O no hydrogen 3.192 N/A GLN 73.A NE2 ASN 72.A OD1 no hydrogen 3.488 N/A ILE 77.A N GLN 73.A O no hydrogen 3.285 N/A GLU 78.A N LEU 74.A O no hydrogen 3.255 N/A THR 79.A N ARG 75.A O no hydrogen 3.002 N/A THR 79.A OG1 ARG 75.A O no hydrogen 2.906 N/A ALA 80.A N ALA 76.A O no hydrogen 3.081 N/A ILE 81.A N ILE 77.A O no hydrogen 3.104 N/A ARG 82.A N GLU 78.A O no hydrogen 3.148 N/A ASN 83.A N THR 79.A O no hydrogen 3.047 N/A ASN 83.A N ALA 80.A O no hydrogen 3.159 N/A SER 84.A N ILE 81.A O no hydrogen 3.308 N/A SER 84.A OG ILE 81.A O no hydrogen 2.635 N/A LEU 96.A N ASP 93.A OD2 no hydrogen 3.026 N/A ILE 97.A N ILE 66.A O no hydrogen 2.866 N/A ARG 98.A N THR 91.A O no hydrogen 2.600 N/A VAL 99.A N VAL 64.A O no hydrogen 3.014 N/A THR 105.A OG1 GLU 107.A OE2 no hydrogen 3.569 N/A ARG 108.A N THR 105.A OG1 no hydrogen 3.357 N/A ARG 109.A N THR 105.A O no hydrogen 3.155 N/A ARG 109.A NH1 LEU 181.A O no hydrogen 2.931 N/A GLU 111.A N GLU 107.A O no hydrogen 3.291 N/A LEU 112.A N ARG 108.A O no hydrogen 3.023 N/A VAL 113.A N ARG 109.A O no hydrogen 3.005 N/A LYS 114.A N ARG 110.A O no hydrogen 3.273 N/A LYS 114.A NZ ARG 110.A O no hydrogen 2.891 N/A GLN 115.A N GLU 111.A O no hydrogen 3.247 N/A ALA 116.A N LEU 112.A O no hydrogen 3.004 N/A LYS 117.A N VAL 113.A O no hydrogen 2.932 N/A LYS 117.A NZ GLU 178.A OE1 no hydrogen 2.815 N/A HIS 118.A N LYS 114.A O no hydrogen 2.989 N/A LYS 119.A N GLN 115.A O no hydrogen 3.153 N/A LYS 119.A NZ ASP 22.A OD1 no hydrogen 3.536 N/A GLY 120.A N ALA 116.A O no hydrogen 3.170 N/A GLU 121.A N LYS 117.A O no hydrogen 3.008 N/A GLU 122.A N HIS 118.A O no hydrogen 2.976 N/A ALA 123.A N LYS 119.A O no hydrogen 3.055 N/A LYS 124.A N GLY 120.A O no hydrogen 2.832 N/A LYS 124.A NZ ASP 171.A OD2 no hydrogen 2.527 N/A VAL 125.A N GLU 121.A O no hydrogen 2.947 N/A SER 126.A N GLU 122.A O no hydrogen 3.271 N/A SER 126.A OG ALA 123.A O no hydrogen 2.765 N/A VAL 127.A N ALA 123.A O no hydrogen 3.174 N/A VAL 127.A N LYS 124.A O no hydrogen 2.967 N/A ARG 128.A N LYS 124.A O no hydrogen 3.083 N/A ASN 129.A N VAL 125.A O no hydrogen 3.124 N/A ILE 130.A N SER 126.A O no hydrogen 3.134 N/A ARG 131.A N VAL 127.A O no hydrogen 3.009 N/A ARG 131.A NE ASP 160.A OD1 no hydrogen 2.680 N/A ARG 131.A NH2 ASP 160.A OD1 no hydrogen 2.663 N/A ARG 131.A NH2 ASP 160.A OD2 no hydrogen 3.534 N/A ARG 132.A N ARG 128.A O no hydrogen 2.882 N/A LYS 133.A N ASN 129.A O no hydrogen 3.059 N/A ALA 134.A N ILE 130.A O no hydrogen 3.289 N/A MET 135.A N ARG 131.A O no hydrogen 2.751 N/A GLU 136.A N ARG 132.A O no hydrogen 2.747 N/A GLU 137.A N LYS 133.A O no hydrogen 3.108 N/A LEU 138.A N ALA 134.A O no hydrogen 2.998 N/A LEU 138.A N MET 135.A O no hydrogen 3.146 N/A HIS 139.A N MET 135.A O no hydrogen 3.135 N/A ARG 140.A N GLU 136.A O no hydrogen 3.104 N/A ARG 140.A NE GLU 137.A OE2 no hydrogen 3.185 N/A ARG 140.A NH1 GLU 146.A OE1 no hydrogen 3.146 N/A ARG 140.A NH2 GLU 137.A OE2 no hydrogen 3.052 N/A ARG 140.A NH2 GLU 146.A OE2 no hydrogen 3.245 N/A ILE 141.A N GLU 137.A O no hydrogen 3.102 N/A ARG 142.A N LEU 138.A O no hydrogen 2.904 N/A ARG 142.A NH1 GLU 156.A OE1 no hydrogen 3.048 N/A ARG 142.A NH1 GLU 156.A OE2 no hydrogen 3.288 N/A ARG 142.A NH2 GLU 156.A OE2 no hydrogen 3.033 N/A LYS 143.A N HIS 139.A O no hydrogen 3.074 N/A GLU 144.A N ARG 140.A O no hydrogen 3.132 N/A GLY 145.A N ARG 142.A O no hydrogen 3.416 N/A GLU 146.A N ILE 141.A O no hydrogen 3.152 N/A GLY 148.A N GLU 151.A OE1 no hydrogen 3.336 N/A VAL 152.A N GLY 148.A O no hydrogen 3.156 N/A GLY 153.A N GLU 149.A O no hydrogen 3.062 N/A ARG 154.A N ASP 150.A O no hydrogen 3.078 N/A ARG 154.A NH2 ASP 150.A OD1 no hydrogen 3.053 N/A ALA 155.A N GLU 151.A O no hydrogen 3.081 N/A GLU 156.A N VAL 152.A O no hydrogen 3.019 N/A LYS 157.A N GLY 153.A O no hydrogen 3.255 N/A ASP 158.A N ARG 154.A O no hydrogen 3.152 N/A LEU 159.A N ALA 155.A O no hydrogen 3.008 N/A ASP 160.A N GLU 156.A O no hydrogen 3.118 N/A LYS 161.A N LYS 157.A O no hydrogen 3.178 N/A THR 162.A N ASP 158.A O no hydrogen 3.030 N/A THR 162.A OG1 ASP 158.A O no hydrogen 3.200 N/A THR 163.A N LEU 159.A O no hydrogen 2.929 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.998 N/A HIS 164.A N ASP 160.A O no hydrogen 3.049 N/A GLN 165.A N LYS 161.A O no hydrogen 3.150 N/A TYR 166.A N THR 163.A O no hydrogen 3.070 N/A VAL 167.A N THR 163.A O no hydrogen 3.032 N/A THR 168.A N HIS 164.A O no hydrogen 3.018 N/A THR 168.A OG1 HIS 164.A O no hydrogen 3.037 N/A ILE 170.A N TYR 166.A O no hydrogen 3.149 N/A ASP 171.A N VAL 167.A O no hydrogen 3.175 N/A GLU 172.A N THR 168.A O no hydrogen 3.127 N/A LEU 173.A N GLN 169.A O no hydrogen 3.132 N/A VAL 174.A N ILE 170.A O no hydrogen 3.219 N/A LYS 175.A N ASP 171.A O no hydrogen 2.961 N/A HIS 176.A N GLU 172.A O no hydrogen 2.914 N/A LYS 177.A N LEU 173.A O no hydrogen 3.136 N/A LYS 177.A NZ GLU 180.A OE1 no hydrogen 3.427 N/A LYS 177.A NZ GLU 180.A OE2 no hydrogen 2.903 N/A GLU 178.A N VAL 174.A O no hydrogen 2.834 N/A GLY 179.A N LYS 175.A O no hydrogen 2.944 N/A GLU 180.A N HIS 176.A O no hydrogen 2.943 N/A LEU 181.A N GLU 178.A O no hydrogen 3.127 N/A LEU 182.A N GLY 179.A O no hydrogen 3.419 N/A