Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kc1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 12.A N THR 32.A OG1 no hydrogen 3.316 N/A TYR 13.A OH THR 102.A O no hydrogen 3.195 N/A PHE 15.A N ALA 26.A O no hydrogen 3.038 N/A ARG 16.A NE GLN 25.A OE1 no hydrogen 2.597 N/A ARG 16.A NH2 GLN 25.A OE1 no hydrogen 2.892 N/A HIS 17.A NE2 ASN 137.A OD1 no hydrogen 3.059 N/A ASN 19.A N GLY 22.A O no hydrogen 2.863 N/A ASN 19.A ND2 ASN 137.A OD1 no hydrogen 3.363 N/A GLY 22.A N ASN 19.A O no hydrogen 3.187 N/A GLY 24.A N HIS 17.A O no hydrogen 3.104 N/A GLN 25.A NE2 GLY 7.A O no hydrogen 2.972 N/A ALA 26.A N PHE 15.A O no hydrogen 3.140 N/A ASP 28.A N TYR 13.A O no hydrogen 2.503 N/A SER 31.A N ASP 28.A OD2 no hydrogen 2.710 N/A SER 31.A OG GLU 105.A OE1 no hydrogen 3.180 N/A THR 32.A OG1 ASP 28.A O no hydrogen 2.997 N/A GLN 33.A NE2 ASP 37.A OD2 no hydrogen 3.006 N/A ALA 34.A N LYS 30.A O no hydrogen 3.146 N/A ALA 35.A N SER 31.A O no hydrogen 3.138 N/A ILE 36.A N THR 32.A O no hydrogen 3.111 N/A ASP 37.A N GLN 33.A O no hydrogen 3.163 N/A ILE 39.A N ALA 35.A O no hydrogen 3.246 N/A ASN 40.A N ILE 36.A O no hydrogen 2.689 N/A GLY 41.A N ASP 37.A O no hydrogen 2.957 N/A LYS 42.A N GLN 38.A O no hydrogen 3.377 N/A LYS 42.A NZ GLU 94.A O no hydrogen 3.557 N/A LYS 42.A NZ HIS 97.A ND1 no hydrogen 3.093 N/A LEU 43.A N ILE 39.A O no hydrogen 3.201 N/A ASN 44.A N ASN 40.A O no hydrogen 3.145 N/A ASN 44.A N GLY 41.A O no hydrogen 3.281 N/A ILE 47.A N LEU 43.A O no hydrogen 3.047 N/A LYS 49.A NZ ASN 44.A O no hydrogen 3.180 N/A LYS 59.A NZ GLN 56.A OE1 no hydrogen 2.691 N/A VAL 64.A N GLU 63.A OE2 no hydrogen 2.826 N/A GLN 69.A NE2 GLU 63.A O no hydrogen 2.436 N/A LEU 71.A N ARG 67.A O no hydrogen 3.011 N/A GLU 72.A N ILE 68.A O no hydrogen 3.132 N/A LYS 73.A N GLN 69.A O no hydrogen 3.171 N/A TYR 74.A N LEU 71.A O no hydrogen 3.145 N/A VAL 75.A N LEU 71.A O no hydrogen 2.964 N/A GLU 76.A N GLU 72.A O no hydrogen 3.376 N/A THR 78.A N TYR 74.A O no hydrogen 2.997 N/A THR 78.A OG1 TYR 74.A O no hydrogen 2.583 N/A LYS 79.A N VAL 75.A O no hydrogen 3.145 N/A ILE 80.A N GLU 76.A O no hydrogen 3.137 N/A ASP 81.A N ASP 77.A O no hydrogen 3.135 N/A LEU 82.A N THR 78.A O no hydrogen 3.084 N/A TRP 83.A N LYS 79.A O no hydrogen 3.030 N/A SER 84.A N ILE 80.A O no hydrogen 2.882 N/A SER 84.A OG ILE 80.A O no hydrogen 3.145 N/A TYR 85.A N ASP 81.A O no hydrogen 3.183 N/A ASN 86.A N LEU 82.A O no hydrogen 3.033 N/A ALA 87.A N TRP 83.A O no hydrogen 2.936 N/A GLU 88.A N SER 84.A O no hydrogen 3.142 N/A LEU 89.A N TYR 85.A O no hydrogen 2.917 N/A LEU 90.A N ASN 86.A O no hydrogen 3.005 N/A VAL 91.A N ALA 87.A O no hydrogen 3.202 N/A ALA 92.A N GLU 88.A O no hydrogen 3.117 N/A LEU 93.A N LEU 89.A O no hydrogen 3.077 N/A GLU 94.A N LEU 90.A O no hydrogen 3.114 N/A ASN 95.A N VAL 91.A O no hydrogen 2.850 N/A GLN 96.A N ALA 92.A O no hydrogen 3.170 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 2.962 N/A HIS 97.A N LEU 93.A O no hydrogen 3.210 N/A THR 98.A N GLU 94.A O no hydrogen 2.990 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.487 N/A ILE 99.A N ASN 95.A O no hydrogen 3.314 N/A ASP 100.A N GLN 96.A O no hydrogen 3.219 N/A LEU 101.A N HIS 97.A O no hydrogen 2.848 N/A THR 102.A N THR 98.A O no hydrogen 3.155 N/A THR 102.A OG1 THR 98.A O no hydrogen 2.612 N/A ASP 103.A N ILE 99.A O no hydrogen 2.866 N/A SER 104.A N ASP 100.A O no hydrogen 3.025 N/A GLU 105.A N LEU 101.A O no hydrogen 3.065 N/A GLU 105.A N THR 102.A O no hydrogen 3.251 N/A LYS 108.A N SER 104.A O no hydrogen 3.214 N/A LEU 109.A N GLU 105.A O no hydrogen 3.084 N/A PHE 110.A N MET 106.A O no hydrogen 3.254 N/A GLU 111.A N ASN 107.A O no hydrogen 2.894 N/A LYS 112.A N LYS 108.A O no hydrogen 2.902 N/A THR 113.A N LEU 109.A O no hydrogen 3.358 N/A THR 113.A OG1 PHE 110.A O no hydrogen 2.998 N/A LYS 114.A N PHE 110.A O no hydrogen 3.396 N/A LYS 114.A NZ ASP 123.A OD2 no hydrogen 3.386 N/A LYS 115.A N GLU 111.A O no hydrogen 2.755 N/A GLN 116.A N LYS 112.A O no hydrogen 2.930 N/A GLN 116.A NE2 ILE 143.A O no hydrogen 3.023 N/A LEU 117.A N THR 113.A O no hydrogen 2.940 N/A HIS 133.A NE2 ASN 120.A O no hydrogen 3.027 N/A ALA 138.A N ASP 136.A OD2 no hydrogen 3.305 N/A CYS 139.A N ASP 136.A OD1 no hydrogen 3.257 N/A ILE 140.A N ASP 136.A O no hydrogen 2.817 N/A GLY 141.A N ASN 137.A O no hydrogen 2.875 N/A SER 142.A N ALA 138.A O no hydrogen 2.974 N/A SER 142.A OG CYS 139.A O no hydrogen 2.395 N/A ILE 143.A N ILE 140.A O no hydrogen 3.142 N/A ASN 145.A N GLY 141.A O no hydrogen 3.329 N/A GLY 146.A N ILE 143.A O no hydrogen 3.332 N/A THR 147.A N SER 142.A O no hydrogen 2.882 N/A THR 147.A N ASN 145.A OD1 no hydrogen 3.419 N/A THR 147.A OG1 SER 142.A O no hydrogen 3.512 N/A THR 147.A OG1 ASN 145.A OD1 no hydrogen 3.031 N/A TYR 148.A OH ASN 120.A OD1 no hydrogen 2.533 N/A ASP 151.A N ASP 149.A OD1 no hydrogen 3.424 N/A TYR 153.A N HIS 150.A O no hydrogen 3.321 N/A ARG 154.A N ASP 151.A O no hydrogen 3.516 N/A ALA 157.A N ARG 154.A O no hydrogen 3.415 N/A LEU 158.A N ARG 154.A O no hydrogen 3.093 N/A ASN 160.A ND2 GLU 156.A O no hydrogen 3.188 N/A ARG 161.A N ALA 157.A O no hydrogen 3.047 N/A ARG 161.A NE GLU 122.A OE1 no hydrogen 2.798 N/A PHE 162.A N LEU 158.A O no hydrogen 3.443 N/A GLN 163.A N ASN 159.A O no hydrogen 3.009 N/A ILE 164.A N ASN 160.A O no hydrogen 2.921 N/A