Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zgq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLY 157.A O no hydrogen 2.629 N/A GLY 3.A N THR 156.A O no hydrogen 3.032 N/A ASN 5.A N THR 154.A O no hydrogen 3.120 N/A TYR 7.A N ALA 152.A O no hydrogen 2.791 N/A ASN 8.A ND2 GLU 151.A OE2 no hydrogen 3.404 N/A ILE 9.A N VAL 150.A O no hydrogen 2.855 N/A ALA 11.A N THR 148.A O no hydrogen 2.807 N/A GLY 12.A N TYR 137.A O no hydrogen 2.783 N/A THR 13.A N SER 10.A O no hydrogen 3.026 N/A THR 13.A OG1 SER 10.A O no hydrogen 2.584 N/A VAL 15.A N LEU 135.A O no hydrogen 2.778 N/A LEU 17.A N SER 133.A O no hydrogen 2.863 N/A ALA 18.A N TYR 7.A OH no hydrogen 2.714 N/A VAL 21.A N THR 132.A O no hydrogen 3.022 N/A THR 22.A N ASP 25.A OD1 no hydrogen 2.763 N/A GLY 24.A N ASP 107.A O no hydrogen 2.882 N/A ASP 25.A N THR 22.A O no hydrogen 2.883 N/A ILE 26.A N TYR 155.A O no hydrogen 3.133 N/A VAL 27.A N VAL 105.A O no hydrogen 3.059 N/A THR 28.A N VAL 153.A O no hydrogen 2.919 N/A THR 28.A OG1 THR 104.A OG1 no hydrogen 2.794 N/A PHE 29.A N VAL 103.A O no hydrogen 2.773 N/A PHE 30.A N GLU 151.A O no hydrogen 2.691 N/A SER 31.A N ALA 101.A O no hydrogen 2.624 N/A SER 31.A OG ALA 33.A O no hydrogen 2.648 N/A SER 31.A OG SER 147.A OG no hydrogen 3.335 N/A SER 32.A N SER 147.A OG no hydrogen 3.078 N/A ALA 33.A N SER 31.A OG no hydrogen 3.159 N/A ASN 35.A N ILE 145.A O no hydrogen 2.945 N/A ASN 35.A ND2 SER 144.A O no hydrogen 3.133 N/A ALA 38.A N ASN 35.A O no hydrogen 3.390 N/A ASN 45.A N PHE 63.A O no hydrogen 2.879 N/A ASN 45.A ND2 PHE 63.A O no hydrogen 3.542 N/A THR 46.A N PHE 63.A O no hydrogen 3.432 N/A THR 46.A OG1 SER 144.A OG no hydrogen 2.927 N/A THR 47.A N ASN 138.A O no hydrogen 3.041 N/A LEU 48.A N ILE 61.A O no hydrogen 2.859 N/A ASN 49.A N SER 136.A O no hydrogen 3.004 N/A ASN 49.A ND2 THR 47.A OG1 no hydrogen 3.088 N/A ASN 49.A ND2 SER 136.A OG no hydrogen 2.964 N/A LEU 50.A N LEU 59.A O no hydrogen 2.940 N/A PHE 51.A N SER 134.A O no hydrogen 2.852 N/A ALA 52.A N ALA 56.A O no hydrogen 3.008 N/A ASN 54.A ND2 GLN 76.A OE1 no hydrogen 3.248 N/A GLY 55.A N ALA 52.A O no hydrogen 3.085 N/A ALA 56.A N ASN 54.A OD1 no hydrogen 3.181 N/A TYR 57.A N ARG 75.A O no hydrogen 2.802 N/A LEU 58.A N LEU 50.A O no hydrogen 2.880 N/A LEU 59.A N LEU 50.A O no hydrogen 3.311 N/A HIS 60.A N ASN 73.A O no hydrogen 2.830 N/A HIS 60.A ND1 ASN 49.A OD1 no hydrogen 2.521 N/A ILE 61.A N LEU 48.A O no hydrogen 2.838 N/A ALA 62.A N ILE 71.A O no hydrogen 2.859 N/A PHE 63.A N THR 46.A O no hydrogen 2.743 N/A ARG 64.A N VAL 69.A O no hydrogen 2.957 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 3.245 N/A VAL 69.A N ARG 64.A O no hydrogen 2.883 N/A ILE 70.A N VAL 87.A O no hydrogen 2.923 N/A ILE 71.A N ALA 62.A O no hydrogen 2.795 N/A PHE 72.A N GLN 85.A O no hydrogen 2.878 N/A ASN 73.A N HIS 60.A O no hydrogen 3.061 N/A ASN 73.A ND2 LEU 82.A O no hydrogen 3.039 N/A SER 74.A N ASN 73.A OD1 no hydrogen 2.637 N/A SER 74.A OG LEU 58.A O no hydrogen 2.729 N/A SER 74.A OG TYR 124.A OH no hydrogen 2.624 N/A ARG 75.A N TYR 57.A O no hydrogen 3.271 N/A ARG 75.A NH2 GLN 76.A O no hydrogen 3.063 N/A ARG 75.A NH2 PRO 77.A O no hydrogen 3.139 N/A GLY 79.A N GLN 76.A O no hydrogen 3.141 N/A LEU 82.A N SER 74.A O no hydrogen 3.067 N/A VAL 83.A N GLN 127.A OE1 no hydrogen 2.982 N/A GLN 85.A N PHE 72.A O no hydrogen 2.917 N/A ARG 86.A NE GLU 84.A OE1 no hydrogen 2.784 N/A VAL 87.A N ILE 70.A O no hydrogen 3.027 N/A ASP 89.A N ASN 68.A O no hydrogen 3.091 N/A VAL 90.A N ASN 68.A OD1 no hydrogen 2.955 N/A ASN 92.A N ASP 89.A OD1 no hydrogen 3.118 N/A GLN 93.A N VAL 90.A O no hydrogen 3.150 N/A PHE 94.A N ALA 91.A O no hydrogen 3.068 N/A ALA 95.A N ASN 92.A O no hydrogen 3.115 N/A ILE 97.A N PHE 94.A O no hydrogen 3.407 N/A ALA 101.A N SER 31.A O no hydrogen 3.049 N/A MET 102.A N ASN 117.A OD1 no hydrogen 3.236 N/A VAL 103.A N PHE 29.A O no hydrogen 2.902 N/A THR 104.A N VAL 115.A O no hydrogen 2.752 N/A THR 104.A OG1 THR 28.A OG1 no hydrogen 2.794 N/A VAL 105.A N VAL 27.A O no hydrogen 2.822 N/A PHE 106.A N GLN 113.A O no hydrogen 2.846 N/A ASP 107.A N ASP 25.A O no hydrogen 3.089 N/A HIS 108.A N LYS 111.A O no hydrogen 2.772 N/A HIS 108.A NE2 GLN 113.A OE1 no hydrogen 2.858 N/A GLY 109.A N ASP 107.A OD2 no hydrogen 2.849 N/A TYR 112.A N TYR 124.A O no hydrogen 2.807 N/A GLN 113.A N PHE 106.A O no hydrogen 3.010 N/A GLN 113.A NE2 THR 120.A OG1 no hydrogen 2.833 N/A VAL 114.A N ILE 122.A O no hydrogen 3.131 N/A VAL 115.A N THR 104.A O no hydrogen 2.801 N/A ILE 116.A N LYS 119.A O no hydrogen 2.784 N/A ASN 117.A N MET 102.A O no hydrogen 2.812 N/A LYS 119.A N ILE 116.A O no hydrogen 2.837 N/A LYS 119.A NZ ASN 92.A O no hydrogen 2.811 N/A VAL 121.A N VAL 114.A O no hydrogen 2.906 N/A TYR 124.A N TYR 112.A O no hydrogen 2.890 N/A TYR 124.A OH SER 74.A OG no hydrogen 2.624 N/A LYS 126.A N ASP 110.A O no hydrogen 3.074 N/A LYS 126.A NZ ASP 107.A OD2 no hydrogen 2.783 N/A LYS 126.A NZ GLY 109.A O no hydrogen 2.876 N/A GLN 127.A NE2 ASN 73.A OD1 no hydrogen 3.081 N/A GLN 127.A NE2 VAL 83.A O no hydrogen 2.859 N/A GLN 127.A NE2 TYR 124.A OH no hydrogen 2.802 N/A THR 132.A N VAL 21.A O no hydrogen 2.942 N/A SER 133.A N PHE 51.A O no hydrogen 2.828 N/A SER 133.A OG PHE 51.A O no hydrogen 3.430 N/A SER 134.A N PHE 51.A O no hydrogen 3.355 N/A LEU 135.A N VAL 15.A O no hydrogen 2.930 N/A SER 136.A N ASN 49.A O no hydrogen 3.160 N/A TYR 137.A N THR 13.A O no hydrogen 3.280 N/A TYR 137.A OH SER 144.A OG no hydrogen 2.560 N/A TYR 137.A OH SER 147.A O no hydrogen 2.840 N/A ASN 138.A N THR 47.A O no hydrogen 3.068 N/A THR 140.A OG1 THR 143.A OG1 no hydrogen 2.735 N/A THR 143.A N THR 140.A OG1 no hydrogen 3.230 N/A THR 143.A OG1 THR 140.A OG1 no hydrogen 2.735 N/A SER 144.A OG THR 46.A OG1 no hydrogen 2.927 N/A SER 144.A OG TYR 137.A OH no hydrogen 2.560 N/A SER 144.A OG PHE 146.A O no hydrogen 3.364 N/A ILE 145.A N THR 46.A OG1 no hydrogen 3.064 N/A PHE 146.A N SER 144.A OG no hydrogen 3.219 N/A SER 147.A N SER 31.A OG no hydrogen 2.984 N/A SER 147.A OG SER 31.A OG no hydrogen 3.335 N/A SER 147.A OG VAL 149.A O no hydrogen 2.823 N/A THR 148.A OG1 GLU 141.A OE1 no hydrogen 3.298 N/A THR 148.A OG1 GLU 141.A OE2 no hydrogen 3.087 N/A VAL 150.A N ILE 9.A O no hydrogen 2.849 N/A GLU 151.A N PHE 30.A O no hydrogen 2.951 N/A ALA 152.A N TYR 7.A O no hydrogen 2.760 N/A VAL 153.A N THR 28.A O no hydrogen 2.903 N/A THR 154.A N ASN 5.A O no hydrogen 2.987 N/A TYR 155.A N ILE 26.A O no hydrogen 2.823 N/A THR 156.A N GLY 3.A O no hydrogen 3.002 N/A LEU 158.A N ASP 25.A OD2 no hydrogen 3.293 N/A