Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wq1_39.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 17.A N SER 15.A OG no hydrogen 2.953 N/A HIS 31.A NE2 GLU 35.A OE1 no hydrogen 2.867 N/A LEU 32.A N ASN 29.A O no hydrogen 3.021 N/A LEU 33.A N PRO 30.A O no hydrogen 2.781 N/A TRP 34.A N PRO 30.A O no hydrogen 3.133 N/A GLU 35.A N HIS 31.A O no hydrogen 3.168 N/A VAL 36.A N LEU 32.A O no hydrogen 3.261 N/A VAL 37.A N LEU 33.A O no hydrogen 2.980 N/A ARG 38.A N TRP 34.A O no hydrogen 2.775 N/A ARG 38.A NE TYR 99.A OH no hydrogen 2.984 N/A ARG 38.A NH2 TYR 99.A OH no hydrogen 3.557 N/A TRP 39.A N GLU 35.A O no hydrogen 3.192 N/A GLN 40.A N VAL 37.A O no hydrogen 2.767 N/A LEU 41.A N VAL 37.A O no hydrogen 2.961 N/A ALA 42.A N ARG 38.A O no hydrogen 3.043 N/A LYS 43.A N TRP 39.A O no hydrogen 3.103 N/A ARG 44.A N LEU 41.A O no hydrogen 3.189 N/A ARG 45.A N ALA 42.A O no hydrogen 3.405 N/A THR 51.A OG1 PRO 92.A O no hydrogen 2.896 N/A ARG 54.A NH2 ASP 77.A OD1 no hydrogen 3.278 N/A GLU 56.A N THR 53.A O no hydrogen 2.680 N/A VAL 57.A N THR 53.A O no hydrogen 3.077 N/A VAL 57.A N ARG 54.A O no hydrogen 3.400 N/A TYR 59.A OH GLY 85.A O no hydrogen 3.121 N/A LYS 63.A NZ HIS 75.A O no hydrogen 2.605 N/A ILE 64.A N GLY 76.A O no hydrogen 3.287 N/A ARG 72.A N THR 70.A OG1 no hydrogen 2.902 N/A ALA 80.A N ASP 77.A O no hydrogen 3.456 N/A PHE 83.A N ALA 80.A O no hydrogen 2.887 N/A GLY 87.A N GLY 79.A O no hydrogen 3.014 N/A VAL 88.A N LYS 52.A O no hydrogen 2.831 N/A LYS 93.A NZ THR 51.A O no hydrogen 2.663 N/A LYS 93.A NZ GLU 56.A OE1 no hydrogen 3.493 N/A LYS 93.A NZ GLU 56.A OE2 no hydrogen 3.466 N/A ARG 95.A N GLY 47.A O no hydrogen 3.095 N/A ARG 95.A NE TYR 97.A OH no hydrogen 3.093 N/A ARG 95.A NH2 TYR 97.A OH no hydrogen 3.370 N/A SER 98.A N ASP 96.A OD1 no hydrogen 3.320 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 3.342 N/A VAL 105.A N PRO 102.A O no hydrogen 2.611 N/A ARG 106.A N PRO 102.A O no hydrogen 3.131 N/A LYS 107.A N LYS 103.A O no hydrogen 2.926 N/A LYS 107.A NZ ARG 205.A O no hydrogen 3.164 N/A LYS 108.A N LYS 104.A O no hydrogen 2.919 N/A GLY 109.A N VAL 105.A O no hydrogen 3.056 N/A LEU 110.A N ARG 106.A O no hydrogen 2.881 N/A ALA 111.A N LYS 107.A O no hydrogen 2.931 N/A MET 112.A N LYS 108.A O no hydrogen 2.655 N/A ALA 113.A N GLY 109.A O no hydrogen 2.720 N/A VAL 114.A N LEU 110.A O no hydrogen 3.122 N/A ALA 115.A N ALA 111.A O no hydrogen 3.068 N/A ASP 116.A N MET 112.A O no hydrogen 2.685 N/A ARG 117.A NH2 ILE 186.A O no hydrogen 3.397 N/A ARG 117.A NH2 THR 189.A O no hydrogen 3.030 N/A ALA 118.A N VAL 114.A O no hydrogen 2.954 N/A ARG 119.A N ALA 115.A O no hydrogen 2.827 N/A ARG 119.A NH2 ASP 116.A OD1 no hydrogen 2.757 N/A GLU 120.A N ASP 116.A O no hydrogen 3.331 N/A GLY 121.A N ALA 118.A O no hydrogen 2.496 N/A LYS 122.A N ARG 117.A O no hydrogen 2.708 N/A LYS 122.A NZ GLU 120.A OE1 no hydrogen 2.929 N/A LYS 122.A NZ GLU 190.A O no hydrogen 3.511 N/A LEU 124.A N LYS 122.A O no hydrogen 3.000 N/A LEU 125.A N LEU 123.A O no hydrogen 2.164 N/A PHE 129.A N GLU 127.A O no hydrogen 2.562 N/A THR 136.A OG1 ALA 166.A O no hydrogen 3.538 N/A LEU 140.A N THR 136.A O no hydrogen 3.224 N/A ALA 141.A N LYS 137.A O no hydrogen 3.363 N/A TRP 142.A N GLU 138.A O no hydrogen 2.722 N/A ALA 143.A N PHE 139.A O no hydrogen 2.785 N/A LYS 144.A N LEU 140.A O no hydrogen 2.659 N/A GLU 145.A N ALA 141.A O no hydrogen 3.159 N/A SER 151.A N ASP 149.A OD1 no hydrogen 2.825 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.648 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 2.876 N/A SER 153.A N GLU 190.A OE2 no hydrogen 3.348 N/A VAL 154.A N TRP 172.A O no hydrogen 2.839 N/A LEU 155.A N ARG 191.A O no hydrogen 3.041 N/A LEU 156.A N VAL 174.A O no hydrogen 2.749 N/A VAL 157.A N VAL 193.A O no hydrogen 3.007 N/A THR 158.A N LEU 176.A O no hydrogen 2.952 N/A THR 158.A OG1 ASP 195.A OD2 no hydrogen 3.441 N/A ASN 160.A N THR 158.A OG1 no hydrogen 2.761 N/A VAL 163.A N ASN 160.A OD1 no hydrogen 2.760 N/A ARG 164.A N ASN 160.A O no hydrogen 2.869 N/A ARG 164.A NH1 THR 158.A O no hydrogen 3.248 N/A ARG 165.A N GLU 161.A O no hydrogen 2.645 N/A ARG 165.A NH1 ASN 133.A O no hydrogen 3.085 N/A ALA 166.A N LEU 162.A O no hydrogen 3.090 N/A ALA 167.A N VAL 163.A O no hydrogen 3.142 N/A LEU 170.A N ALA 167.A O no hydrogen 3.418 N/A VAL 173.A N LEU 170.A O no hydrogen 3.386 N/A VAL 174.A N VAL 154.A O no hydrogen 2.726 N/A THR 175.A OG1 ARG 164.A O no hydrogen 3.547 N/A LEU 176.A N LEU 156.A O no hydrogen 2.872 N/A GLY 180.A N ALA 177.A O no hydrogen 3.111 N/A ASN 182.A ND2 GLY 180.A O no hydrogen 2.805 N/A ASN 182.A ND2 ASP 185.A OD2 no hydrogen 2.753 N/A ASP 185.A N ASN 182.A OD1 no hydrogen 2.854 N/A ILE 186.A N ASN 182.A O no hydrogen 3.192 N/A VAL 187.A N VAL 183.A O no hydrogen 2.736 N/A ARG 188.A N TYR 184.A O no hydrogen 2.756 N/A ARG 188.A NH2 ASP 185.A OD1 no hydrogen 2.713 N/A THR 189.A N ASP 185.A O no hydrogen 3.243 N/A THR 189.A OG1 ASP 185.A O no hydrogen 3.095 N/A THR 189.A OG1 ILE 186.A O no hydrogen 3.049 N/A GLU 190.A N SER 153.A O no hydrogen 3.187 N/A ARG 191.A N SER 153.A O no hydrogen 2.945 N/A VAL 193.A N LEU 155.A O no hydrogen 3.081 N/A ASP 195.A N VAL 157.A O no hydrogen 2.752 N/A TRP 199.A N ASP 195.A O no hydrogen 2.922 N/A GLU 200.A N ASP 197.A O no hydrogen 2.956 N/A VAL 201.A N ASP 197.A O no hydrogen 3.207 N/A PHE 202.A N ALA 198.A O no hydrogen 2.894 N/A GLN 203.A N GLU 200.A O no hydrogen 2.914 N/A GLN 203.A NE2 ASP 23.A OD2 no hydrogen 2.744 N/A ARG 205.A N VAL 201.A O no hydrogen 3.278 N/A ARG 205.A N PHE 202.A O no hydrogen 3.256 N/A ARG 205.A NH2 GLU 179.A O no hydrogen 3.016 N/A ILE 206.A N GLN 203.A O no hydrogen 3.088 N/A