Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 1.A O no hydrogen 3.299 N/A GLN 6.A NE2 TRP 3.A O no hydrogen 2.625 N/A PHE 7.A N GLN 4.A O no hydrogen 3.220 N/A GLU 8.A N ALA 5.A O no hydrogen 3.095 N/A ASN 9.A N PHE 7.A O no hydrogen 2.454 N/A LYS 12.A NZ LEU 11.A O no hydrogen 2.762 N/A HIS 17.A NE2 HIS 46.A NE2 no hydrogen 2.976 N/A ARG 20.A N CYS 16.A O no hydrogen 3.422 N/A ARG 20.A NE GLU 110.A OE1 no hydrogen 2.565 N/A ARG 20.A NH1 GLU 110.A OE1 no hydrogen 2.726 N/A VAL 21.A N HIS 17.A O no hydrogen 3.221 N/A TRP 22.A N PHE 18.A O no hydrogen 2.901 N/A ALA 23.A N ARG 19.A O no hydrogen 3.487 N/A THR 24.A N ARG 20.A O no hydrogen 3.000 N/A THR 24.A OG1 VAL 21.A O no hydrogen 3.377 N/A ALA 25.A N VAL 21.A O no hydrogen 2.672 N/A GLN 26.A N TRP 22.A O no hydrogen 2.850 N/A LEU 28.A N THR 24.A O no hydrogen 3.212 N/A ALA 29.A N GLN 26.A O no hydrogen 3.247 N/A LEU 37.A N ASP 35.A O no hydrogen 2.412 N/A VAL 38.A N ASP 35.A O no hydrogen 3.146 N/A ALA 42.A N VAL 38.A O no hydrogen 2.954 N/A CYS 43.A N ILE 39.A O no hydrogen 2.999 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.335 N/A CYS 43.A SG LEU 40.A O no hydrogen 3.415 N/A TYR 44.A N LEU 40.A O no hydrogen 2.869 N/A TYR 44.A N THR 41.A O no hydrogen 3.240 N/A HIS 46.A N ALA 42.A O no hydrogen 3.368 N/A HIS 46.A NE2 HIS 17.A NE2 no hydrogen 2.976 N/A ILE 48.A N PHE 45.A O no hydrogen 2.723 N/A SER 50.A N ASP 47.A O no hydrogen 3.161 N/A SER 54.A OG ALA 85.A O no hydrogen 2.678 N/A ALA 57.A N SER 54.A O no hydrogen 2.913 N/A THR 61.A N ALA 57.A O no hydrogen 3.153 N/A ARG 62.A N ALA 58.A O no hydrogen 3.140 N/A LEU 64.A N GLU 60.A O no hydrogen 3.165 N/A LEU 65.A N THR 61.A O no hydrogen 3.000 N/A ARG 66.A N ARG 63.A O no hydrogen 3.141 N/A GLU 67.A N LEU 65.A O no hydrogen 2.624 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.658 N/A PHE 69.A N LEU 65.A O no hydrogen 3.048 N/A PHE 69.A N GLU 68.A OE1 no hydrogen 3.070 N/A ILE 77.A N GLU 75.A O no hydrogen 2.813 N/A GLU 78.A N GLU 75.A O no hydrogen 3.327 N/A CYS 81.A SG ALA 58.A O no hydrogen 3.413 N/A CYS 81.A SG ILE 77.A O no hydrogen 3.728 N/A HIS 82.A N ALA 79.A O no hydrogen 3.301 N/A HIS 82.A ND1 THR 97.A OG1 no hydrogen 3.136 N/A ALA 83.A N ALA 79.A O no hydrogen 3.203 N/A ALA 85.A N ALA 83.A O no hydrogen 2.523 N/A ALA 86.A N ALA 83.A O no hydrogen 2.709 N/A ALA 91.A N SER 88.A O no hydrogen 3.370 N/A THR 97.A OG1 HIS 82.A ND1 no hydrogen 3.136 N/A LYS 101.A NZ ASP 105.A OD1 no hydrogen 2.697 N/A LYS 101.A NZ GLN 164.A OE1 no hydrogen 3.078 N/A ALA 106.A N ILE 102.A O no hydrogen 2.967 N/A ASP 107.A N VAL 103.A O no hydrogen 2.839 N/A ARG 108.A NH1 HIS 87.A O no hydrogen 2.715 N/A LEU 109.A N ASP 105.A O no hydrogen 2.838 N/A GLU 110.A N ASP 107.A O no hydrogen 3.039 N/A ALA 111.A N ARG 108.A O no hydrogen 3.328 N/A LEU 112.A N LEU 109.A O no hydrogen 3.309 N/A GLY 113.A N ASN 175.A O no hydrogen 3.337 N/A LEU 117.A N GLY 113.A O no hydrogen 2.725 N/A ALA 118.A N ALA 114.A O no hydrogen 3.071 N/A ALA 118.A N ILE 115.A O no hydrogen 3.218 N/A ARG 119.A N ILE 115.A O no hydrogen 2.946 N/A ARG 119.A NH2 HIS 151.A NE2 no hydrogen 3.256 N/A VAL 120.A N GLY 116.A O no hydrogen 3.156 N/A ALA 122.A N ALA 118.A O no hydrogen 2.843 N/A VAL 123.A N ARG 119.A O no hydrogen 2.944 N/A SER 124.A N VAL 120.A O no hydrogen 3.220 N/A GLY 125.A N ALA 122.A O no hydrogen 2.479 N/A ALA 126.A N ALA 122.A O no hydrogen 3.395 N/A LEU 127.A N VAL 123.A O no hydrogen 3.169 N/A GLY 128.A N GLY 125.A O no hydrogen 3.063 N/A VAL 129.A N SER 124.A O no hydrogen 3.111 N/A GLU 135.A N PHE 132.A O no hydrogen 2.695 N/A ASP 136.A N ASP 133.A O no hydrogen 2.965 N/A PHE 138.A N GLU 135.A O no hydrogen 3.206 N/A GLN 140.A N PRO 137.A O no hydrogen 3.124 N/A TYR 147.A N VAL 129.A O no hydrogen 2.659 N/A ALA 148.A N ALA 130.A O no hydrogen 2.870 N/A ASP 150.A N TYR 147.A O no hydrogen 3.120 N/A LEU 157.A N PHE 152.A O no hydrogen 2.819 N/A LYS 158.A N LYS 155.A O no hydrogen 3.000 N/A LEU 159.A N LEU 156.A O no hydrogen 3.266 N/A THR 162.A OG1 LEU 159.A O no hydrogen 3.263 N/A MET 163.A N PRO 160.A O no hydrogen 3.211 N/A THR 165.A OG1 LYS 101.A O no hydrogen 3.410 N/A ARG 167.A NH2 GLN 170.A OE1 no hydrogen 2.196 N/A LYS 169.A N THR 165.A O no hydrogen 2.999 N/A LEU 171.A N ARG 167.A O no hydrogen 3.053 N/A ALA 172.A N GLY 168.A O no hydrogen 2.924 N/A ASN 175.A N LEU 171.A O no hydrogen 3.402 N/A HIS 177.A N HIS 174.A O no hydrogen 2.465 N/A PHE 178.A N HIS 174.A O no hydrogen 3.013 N/A GLU 181.A N HIS 177.A O no hydrogen 3.155 N/A PHE 182.A N PHE 178.A O no hydrogen 3.355 N/A MET 183.A N LEU 179.A O no hydrogen 2.967 N/A ALA 184.A N VAL 180.A O no hydrogen 2.621 N/A LYS 185.A N GLU 181.A O no hydrogen 2.982 N/A LYS 185.A NZ GLU 189.A OE1 no hydrogen 3.453 N/A LEU 186.A N PHE 182.A O no hydrogen 2.897 N/A SER 187.A N MET 183.A O no hydrogen 2.832 N/A SER 187.A OG ASP 198.A OD2 no hydrogen 2.717 N/A ALA 188.A N ALA 184.A O no hydrogen 3.369 N/A GLU 189.A N LYS 185.A O no hydrogen 3.025 N/A LEU 190.A N LEU 186.A O no hydrogen 3.095 N/A ALA 191.A N ALA 188.A O no hydrogen 2.389 N/A GLY 192.A N GLU 189.A O no hydrogen 3.208 N/A GLU 193.A N ALA 188.A O no hydrogen 3.097 N/A ASP 198.A N ALA 184.A O no hydrogen 2.886 N/A LYS 200.A N ASP 198.A O no hydrogen 2.474 N/A VAL 201.A N ASP 198.A O no hydrogen 2.899 N/A ALA 204.A N VAL 201.A O no hydrogen 3.367 N/A PHE 205.A N VAL 201.A O no hydrogen 2.934 N/A HIS 212.A NE2 HIS 214.A NE2 no hydrogen 3.087 N/A HIS 213.A NE2 HIS 215.A NE2 no hydrogen 2.221 N/A