Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kgy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N TYR 176.A O no hydrogen 2.936 N/A LEU 5.A N VAL 174.A O no hydrogen 2.776 N/A SER 8.A OG ASP 7.A O no hydrogen 2.763 N/A SER 8.A OG VAL 172.A O no hydrogen 3.063 N/A THR 9.A N ASP 7.A O no hydrogen 2.302 N/A THR 9.A OG1 ASP 7.A O no hydrogen 3.285 N/A THR 9.A OG1 ASP 7.A OD2 no hydrogen 3.000 N/A THR 12.A OG1 ALA 11.A O no hydrogen 2.502 N/A LEU 15.A N GLU 27.A OE2 no hydrogen 2.728 N/A TRP 17.A N TYR 41.A OH no hydrogen 3.079 N/A MET 18.A N ARG 56.A O no hydrogen 2.704 N/A HIS 20.A N TRP 54.A O no hydrogen 2.814 N/A GLY 24.A N PRO 21.A O no hydrogen 2.680 N/A TRP 25.A NE1 ASN 53.A O no hydrogen 3.275 N/A GLU 26.A N GLN 42.A O no hydrogen 3.027 N/A VAL 28.A N THR 40.A O no hydrogen 2.698 N/A GLY 30.A N ILE 38.A O no hydrogen 2.915 N/A GLU 33.A N ASP 32.A OD1 no hydrogen 2.547 N/A MET 35.A N ASP 32.A O no hydrogen 3.385 N/A ILE 38.A N GLY 30.A O no hydrogen 2.825 N/A THR 40.A N VAL 28.A O no hydrogen 3.162 N/A THR 40.A OG1 VAL 28.A O no hydrogen 2.634 N/A TYR 41.A N LEU 169.A O no hydrogen 3.376 N/A GLN 42.A N GLU 26.A O no hydrogen 3.257 N/A VAL 43.A N MET 167.A O no hydrogen 3.069 N/A GLU 48.A N ASN 45.A O no hydrogen 3.296 N/A ASN 53.A N ASP 162.A O no hydrogen 2.654 N/A ASN 53.A ND2 GLN 51.A OE1 no hydrogen 3.606 N/A ASN 53.A ND2 ASP 162.A OD1 no hydrogen 2.647 N/A LEU 55.A N PHE 160.A O no hydrogen 2.878 N/A ARG 56.A N MET 18.A O no hydrogen 2.644 N/A ARG 56.A NH1 THR 106.A O no hydrogen 3.135 N/A ARG 56.A NH2 THR 106.A O no hydrogen 2.512 N/A THR 57.A N LEU 158.A O no hydrogen 3.247 N/A THR 57.A OG1 LYS 58.A O no hydrogen 3.298 N/A THR 57.A OG1 LEU 158.A O no hydrogen 3.388 N/A ILE 60.A N PHE 156.A O no hydrogen 2.711 N/A ARG 62.A N ASN 154.A O no hydrogen 2.876 N/A ARG 62.A NH1 VAL 151.A O no hydrogen 3.302 N/A ALA 65.A N ARG 62.A O no hydrogen 2.745 N/A HIS 69.A N PHE 175.A O no hydrogen 2.623 N/A VAL 70.A N ARG 146.A O no hydrogen 2.787 N/A GLU 71.A N ARG 173.A O no hydrogen 2.979 N/A MET 72.A N GLU 144.A O no hydrogen 2.984 N/A LYS 73.A N ALA 171.A O no hydrogen 2.711 N/A PHE 74.A N ASN 142.A O no hydrogen 2.974 N/A SER 75.A N SER 168.A O no hydrogen 2.977 N/A ARG 77.A N CYS 166.A O no hydrogen 2.909 N/A ASP 78.A N PHE 129.A O no hydrogen 3.001 N/A CYS 79.A SG CYS 89.A O no hydrogen 3.145 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 2.660 N/A SER 81.A OG ASP 78.A O no hydrogen 2.809 N/A LYS 90.A N GLY 164.A O no hydrogen 3.025 N/A LYS 90.A NZ TYR 163.A O no hydrogen 2.594 N/A THR 92.A OG1 TYR 163.A OH no hydrogen 2.904 N/A PHE 93.A N ILE 123.A O no hydrogen 2.898 N/A ASN 94.A N GLN 161.A O no hydrogen 3.226 N/A ASN 94.A ND2 GLN 161.A OE1 no hydrogen 2.445 N/A LEU 95.A N ASP 121.A O no hydrogen 3.029 N/A TYR 96.A N ALA 159.A O no hydrogen 2.877 N/A TYR 96.A OH GLN 161.A OE1 no hydrogen 2.624 N/A TYR 97.A N VAL 118.A O no hydrogen 3.037 N/A TYR 98.A N TYR 157.A O no hydrogen 2.910 N/A ALA 100.A N GLY 155.A O no hydrogen 3.205 N/A ALA 105.A N ASP 103.A O no hydrogen 2.470 N/A ALA 105.A N TYR 157.A OH no hydrogen 3.155 N/A THR 108.A N THR 106.A OG1 no hydrogen 2.913 N/A PHE 109.A N THR 106.A OG1 no hydrogen 2.812 N/A TRP 112.A NE1 LYS 107.A O no hydrogen 3.068 N/A MET 113.A N ASN 111.A O no hydrogen 2.704 N/A TRP 117.A NE1 PRO 110.A O no hydrogen 3.195 N/A VAL 118.A N TYR 97.A O no hydrogen 3.208 N/A VAL 120.A N LEU 95.A O no hydrogen 2.694 N/A ASP 121.A N LEU 95.A O no hydrogen 3.440 N/A THR 122.A OG1 ASN 94.A OD1 no hydrogen 2.657 N/A ILE 123.A N PHE 93.A O no hydrogen 2.785 N/A SER 128.A OG ASP 78.A OD1 no hydrogen 3.093 N/A GLY 136.A N ASP 133.A O no hydrogen 3.140 N/A LYS 140.A N ARG 137.A O no hydrogen 2.952 N/A ILE 141.A N VAL 138.A O no hydrogen 2.944 N/A ASN 142.A N PHE 74.A O no hydrogen 2.533 N/A ASN 142.A ND2 PHE 74.A O no hydrogen 3.198 N/A ASN 142.A ND2 GLU 127.A O no hydrogen 3.169 N/A GLU 144.A N MET 72.A O no hydrogen 3.045 N/A ARG 146.A N VAL 70.A O no hydrogen 3.075 N/A ARG 146.A NE VAL 145.A O no hydrogen 2.635 N/A ARG 146.A NH1 ASP 121.A OD2 no hydrogen 3.205 N/A ARG 146.A NH2 GLU 144.A OE2 no hydrogen 2.477 N/A ARG 146.A NH2 VAL 145.A O no hydrogen 3.549 N/A PHE 148.A N ILE 68.A O no hydrogen 3.119 N/A SER 152.A N GLU 99.A OE1 no hydrogen 3.090 N/A ARG 153.A N GLU 99.A OE1 no hydrogen 3.125 N/A ARG 153.A NH1 ASP 101.A OD2 no hydrogen 3.222 N/A ASN 154.A N ASP 101.A OD1 no hydrogen 3.229 N/A GLY 155.A N ALA 100.A O no hydrogen 3.154 N/A PHE 156.A N ILE 60.A O no hydrogen 2.789 N/A TYR 157.A N TYR 98.A O no hydrogen 2.777 N/A TYR 157.A OH ASP 103.A O no hydrogen 2.417 N/A TYR 157.A OH ASP 103.A OD1 no hydrogen 2.838 N/A LEU 158.A N THR 57.A OG1 no hydrogen 3.042 N/A ALA 159.A N TYR 96.A O no hydrogen 2.955 N/A PHE 160.A N LEU 55.A O no hydrogen 2.808 N/A GLN 161.A N ASN 94.A O no hydrogen 2.816 N/A GLN 161.A NE2 ASN 52.A OD1 no hydrogen 3.082 N/A ASP 162.A N ASN 53.A O no hydrogen 2.640 N/A TYR 163.A OH THR 92.A OG1 no hydrogen 2.904 N/A GLY 164.A N ASP 162.A OD1 no hydrogen 3.037 N/A GLY 165.A N ASP 162.A OD2 no hydrogen 2.827 N/A MET 167.A N VAL 43.A O no hydrogen 2.782 N/A SER 168.A N SER 75.A O no hydrogen 2.775 N/A LEU 169.A N TYR 41.A O no hydrogen 2.739 N/A ALA 171.A N LYS 73.A O no hydrogen 2.970 N/A VAL 172.A N SER 8.A OG no hydrogen 3.292 N/A ARG 173.A N GLU 71.A O no hydrogen 2.981 N/A ARG 173.A NE THR 4.A OG1 no hydrogen 3.352 N/A ARG 173.A NH1 GLU 71.A OE2 no hydrogen 3.163 N/A ARG 173.A NH2 GLU 2.A OE2 no hydrogen 2.355 N/A VAL 174.A N MET 6.A O no hydrogen 2.987 N/A PHE 175.A N HIS 69.A O no hydrogen 2.852 N/A TYR 176.A N GLU 3.A O no hydrogen 3.030 N/A LYS 178.A N ALA 1.A O no hydrogen 3.028 N/A CYS 179.A SG LYS 178.A O no hydrogen 2.699 N/A