Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mjn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N VAL 33.A O no hydrogen 2.728 N/A CYS 7.A SG VAL 33.A O no hydrogen 3.323 N/A PHE 9.A N CYS 7.A O no hydrogen 2.861 N/A GLU 11.A N PRO 8.A O no hydrogen 3.243 N/A PHE 13.A N PHE 9.A O no hydrogen 2.841 N/A ASN 14.A N GLY 10.A O no hydrogen 3.306 N/A ALA 23.A N SER 20.A O no hydrogen 3.199 N/A ARG 26.A NE ASP 69.A OD1 no hydrogen 2.772 N/A ARG 26.A NH2 ASP 69.A OD1 no hydrogen 3.474 N/A ARG 26.A NH2 ASP 69.A OD2 no hydrogen 2.721 N/A LYS 27.A N ALA 68.A O no hydrogen 3.078 N/A ILE 29.A N VAL 66.A O no hydrogen 2.873 N/A SER 30.A OG ASN 31.A OD1 no hydrogen 2.913 N/A CYS 32.A SG SER 30.A O no hydrogen 3.721 N/A ALA 34.A N CYS 196.A O no hydrogen 3.440 N/A TYR 40.A N TYR 36.A O no hydrogen 2.929 N/A ASN 41.A N SER 37.A O no hydrogen 2.888 N/A SER 42.A N VAL 38.A O no hydrogen 3.230 N/A SER 42.A OG SER 44.A OG no hydrogen 2.893 N/A SER 44.A OG SER 42.A OG no hydrogen 2.893 N/A THR 47.A N ALA 106.A O no hydrogen 2.846 N/A LYS 49.A N VAL 104.A O no hydrogen 3.127 N/A TYR 51.A N GLY 102.A O no hydrogen 2.778 N/A SER 54.A OG THR 56.A OG1 no hydrogen 2.354 N/A THR 56.A OG1 SER 54.A OG no hydrogen 2.354 N/A LYS 57.A N SER 54.A OG no hydrogen 3.095 N/A LYS 57.A NZ SER 54.A OG no hydrogen 3.218 N/A LEU 58.A N SER 54.A O no hydrogen 2.710 N/A ASN 59.A N PRO 55.A O no hydrogen 2.949 N/A ASP 60.A N THR 56.A O no hydrogen 2.946 N/A LEU 61.A N LYS 57.A O no hydrogen 3.092 N/A PHE 63.A N VAL 195.A O no hydrogen 2.704 N/A VAL 66.A N ILE 29.A O no hydrogen 3.470 N/A TYR 67.A N SER 185.A O no hydrogen 3.283 N/A ALA 68.A N LYS 27.A O no hydrogen 3.087 N/A ASP 69.A N VAL 183.A O no hydrogen 2.818 N/A SER 70.A N ASN 25.A O no hydrogen 3.190 N/A PHE 71.A N VAL 181.A O no hydrogen 3.032 N/A VAL 72.A N ALA 19.A O no hydrogen 3.224 N/A ILE 73.A N TYR 179.A O no hydrogen 3.124 N/A ARG 74.A N GLU 77.A OE2 no hydrogen 2.695 N/A ARG 74.A NH1 ASP 76.A OD2 no hydrogen 3.003 N/A ASP 76.A N GLY 175.A O no hydrogen 3.217 N/A VAL 78.A N GLY 75.A O no hydrogen 3.425 N/A ARG 79.A NH2 GLN 85.A OE1 no hydrogen 3.459 N/A GLN 80.A N GLU 77.A O no hydrogen 3.151 N/A ILE 81.A N VAL 78.A O no hydrogen 3.156 N/A LYS 88.A NZ LEU 126.A O no hydrogen 3.177 N/A ILE 89.A N GLN 80.A OE1 no hydrogen 3.217 N/A ASP 91.A N GLY 87.A O no hydrogen 2.513 N/A TYR 92.A N LYS 88.A O no hydrogen 2.951 N/A ASN 93.A N ILE 89.A O no hydrogen 2.876 N/A ASN 93.A ND2 LYS 88.A O no hydrogen 3.253 N/A ASN 93.A ND2 ARG 125.A O no hydrogen 2.946 N/A TYR 94.A N ILE 89.A O no hydrogen 2.855 N/A TYR 94.A OH ASP 69.A OD2 no hydrogen 2.572 N/A LYS 95.A NZ GLN 85.A O no hydrogen 3.306 N/A THR 101.A OG1 PHE 186.A O no hydrogen 2.641 N/A CYS 103.A N LEU 184.A O no hydrogen 3.135 N/A VAL 104.A N LYS 49.A O no hydrogen 2.649 N/A ILE 105.A N VAL 182.A O no hydrogen 2.789 N/A ALA 106.A N THR 47.A O no hydrogen 2.846 N/A TRP 107.A N ARG 180.A O no hydrogen 3.114 N/A ASN 108.A ND2 GLN 177.A OE1 no hydrogen 2.709 N/A SER 109.A N PRO 178.A O no hydrogen 2.841 N/A SER 109.A OG ASP 113.A OD2 no hydrogen 2.662 N/A SER 109.A OG PRO 178.A O no hydrogen 3.062 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 2.870 N/A ASN 110.A ND2 PRO 170.A O no hydrogen 3.403 N/A LEU 112.A N SER 109.A O no hydrogen 3.297 N/A ASP 113.A N SER 109.A O no hydrogen 2.885 N/A SER 114.A OG ASN 110.A OD1 no hydrogen 2.601 N/A LYS 115.A N PHE 168.A O no hydrogen 3.381 N/A GLY 118.A N LYS 115.A O no hydrogen 3.041 N/A ASN 119.A ND2 ASP 113.A O no hydrogen 2.757 N/A ASN 121.A N ASN 119.A OD1 no hydrogen 3.419 N/A ASN 121.A ND2 ASN 119.A OD1 no hydrogen 2.440 N/A TYR 122.A OH ASP 113.A OD1 no hydrogen 2.801 N/A TYR 124.A N GLN 164.A O no hydrogen 2.907 N/A ARG 125.A N ASN 93.A OD1 no hydrogen 2.659 N/A ARG 125.A NH1 SER 140.A O no hydrogen 2.894 N/A ARG 125.A NH2 ASP 138.A O no hydrogen 2.411 N/A ARG 125.A NH2 SER 140.A O no hydrogen 2.650 N/A LEU 126.A N PRO 162.A O no hydrogen 2.616 N/A ARG 128.A NE SER 130.A O no hydrogen 3.195 N/A LEU 132.A N ASP 91.A O no hydrogen 3.180 N/A LYS 133.A N GLU 136.A OE1 no hydrogen 2.701 N/A PHE 135.A N LYS 95.A O no hydrogen 3.094 N/A GLU 136.A N LYS 133.A O no hydrogen 3.271 N/A TYR 144.A N TYR 160.A O no hydrogen 2.902 N/A GLN 145.A NE2 GLY 147.A O no hydrogen 2.726 N/A ALA 146.A N ASN 158.A O no hydrogen 3.032 N/A VAL 154.A N CYS 151.A O no hydrogen 3.412 N/A GLY 156.A N CYS 159.A O no hydrogen 3.185 N/A ASN 158.A ND2 THR 149.A OG1 no hydrogen 2.428 N/A CYS 159.A SG ASN 158.A OD1 no hydrogen 3.881 N/A TYR 160.A N TYR 144.A O no hydrogen 3.156 N/A GLN 164.A N TYR 124.A O no hydrogen 2.891 N/A SER 165.A OG TYR 120.A O no hydrogen 3.299 N/A TYR 166.A N TYR 122.A O no hydrogen 2.992 N/A TYR 166.A OH GLU 77.A OE2 no hydrogen 3.143 N/A TYR 172.A N GLN 169.A O no hydrogen 3.149 N/A TYR 176.A N GLY 173.A O no hydrogen 3.021 N/A GLN 177.A N GLY 173.A O no hydrogen 3.176 N/A GLN 177.A NE2 TYR 172.A O no hydrogen 3.175 N/A TYR 179.A N ILE 73.A O no hydrogen 2.677 N/A ARG 180.A NE ASP 113.A OD2 no hydrogen 3.223 N/A ARG 180.A NH1 ALA 15.A O no hydrogen 2.881 N/A ARG 180.A NH2 THR 16.A O no hydrogen 2.947 N/A ARG 180.A NH2 ASP 113.A OD1 no hydrogen 3.006 N/A VAL 181.A N PHE 71.A O no hydrogen 2.837 N/A VAL 182.A N ILE 105.A O no hydrogen 2.673 N/A VAL 183.A N ASP 69.A O no hydrogen 2.736 N/A LEU 184.A N CYS 103.A O no hydrogen 2.893 N/A SER 185.A N TYR 67.A O no hydrogen 3.023 N/A SER 185.A OG GLU 187.A OE1 no hydrogen 3.194 N/A PHE 186.A N THR 101.A O no hydrogen 3.097 N/A VAL 195.A N PHE 63.A O no hydrogen 3.110 N/A