Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4af2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N VAL 21.A O no hydrogen 2.839 N/A GLN 10.A NE2 ALA 22.A O no hydrogen 3.110 N/A GLN 10.A NE2 GLY 126.A O no hydrogen 2.845 N/A VAL 12.A N VAL 19.A O no hydrogen 2.873 N/A HIS 13.A N ASP 158.A O no hydrogen 2.859 N/A PHE 14.A N ASN 17.A O no hydrogen 2.867 N/A GLN 15.A N GLU 159.A OE2.A no hydrogen 2.815 N/A GLY 16.A N GLU 159.A OE1.A no hydrogen 2.942 N/A ASN 17.A N PHE 14.A O no hydrogen 3.172 N/A VAL 19.A N VAL 12.A O no hydrogen 2.851 N/A THR 20.A N ASP 131.A OD1 no hydrogen 3.000 N/A VAL 21.A N GLN 10.A O no hydrogen 2.904 N/A ALA 22.A N ALA 128.A O no hydrogen 2.799 N/A ASN 23.A ND2 GLN 123.A O no hydrogen 2.733 N/A SER 24.A OG ILE 25.A O no hydrogen 3.444 N/A ILE 25.A N GLN 10.A OE1 no hydrogen 2.957 N/A GLN 27.A NE2 ILE 25.A O no hydrogen 2.960 N/A GLY 29.A N VAL 151.A O no hydrogen 2.703 N/A SER 30.A N GLN 27.A O no hydrogen 3.266 N/A SER 30.A OG GLN 27.A O no hydrogen 2.659 N/A LYS 31.A NZ ASN 148.A O no hydrogen 3.366 N/A ALA 32.A N ASP 149.A O no hydrogen 3.015 N/A LEU 37.A N VAL 45.A O no hydrogen 2.829 N/A VAL 38.A N SER 114.A O no hydrogen 3.033 N/A ALA 39.A N SER 43.A O no hydrogen 2.953 N/A LEU 42.A N ALA 39.A O no hydrogen 3.041 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.385 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.622 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.325 N/A VAL 45.A N LEU 37.A O no hydrogen 2.704 N/A LEU 47.A N PHE 35.A O no hydrogen 3.349 N/A GLN 49.A N THR 46.A O no hydrogen 3.346 N/A PHE 50.A N LEU 47.A O no hydrogen 3.084 N/A LYS 53.A N PHE 50.A O no hydrogen 3.110 N/A ARG 54.A N ASN 84.A O no hydrogen 2.907 N/A ARG 54.A NE THR 85.A OG1 no hydrogen 3.342 N/A LYS 55.A N ILE 145.A O no hydrogen 2.830 N/A LYS 55.A NZ PHE 50.A O no hydrogen 3.513 N/A LYS 55.A NZ LYS 53.A O no hydrogen 3.166 N/A LYS 55.A NZ ASP 149.A OD1 no hydrogen 2.843 N/A VAL 56.A N VAL 86.A O no hydrogen 2.878 N/A LEU 57.A N VAL 143.A O no hydrogen 2.740 N/A ASN 58.A N LEU 88.A O no hydrogen 2.819 N/A ASN 58.A ND2 SER 71.A OG no hydrogen 3.231 N/A ILE 59.A N ALA 141.A O no hydrogen 2.910 N/A PHE 60.A N ILE 90.A O no hydrogen 3.100 N/A SER 62.A OG ASP 93.A OD1 no hydrogen 2.668 N/A ILE 63.A N ASP 93.A OD2 no hydrogen 2.697 N/A ASP 64.A N SER 62.A OG no hydrogen 3.224 N/A THR 65.A N SER 62.A O no hydrogen 3.154 N/A THR 65.A OG1 SER 62.A O no hydrogen 2.811 N/A ALA 69.A N THR 65.A O no hydrogen 2.962 N/A ALA 70.A N GLY 66.A O no hydrogen 2.974 N/A SER 71.A N VAL 67.A O no hydrogen 3.122 N/A SER 71.A OG SER 68.A O no hydrogen 2.803 N/A VAL 72.A N SER 68.A O no hydrogen 3.242 N/A ARG 73.A N ALA 69.A O no hydrogen 3.270 N/A ARG 73.A NE GLU 105.A OE1 no hydrogen 2.818 N/A ARG 73.A NE GLU 105.A OE2 no hydrogen 3.461 N/A ARG 73.A NH2 GLU 105.A OE2 no hydrogen 3.252 N/A LYS 74.A N ALA 70.A O no hydrogen 2.875 N/A PHE 75.A N SER 71.A O no hydrogen 2.919 N/A ASN 76.A N VAL 72.A O no hydrogen 3.025 N/A LEU 78.A N LYS 74.A O no hydrogen 2.985 N/A ALA 79.A N PHE 75.A O no hydrogen 3.059 N/A THR 80.A N GLN 77.A O no hydrogen 3.213 N/A THR 80.A OG1 GLN 77.A O no hydrogen 2.615 N/A GLU 81.A N LEU 78.A O no hydrogen 3.338 N/A ASN 84.A ND2 GLY 52.A O no hydrogen 2.737 N/A THR 85.A OG1 ASP 83.A O no hydrogen 2.737 N/A VAL 86.A N ARG 54.A O no hydrogen 2.806 N/A LEU 88.A N VAL 56.A O no hydrogen 2.782 N/A CYS 89.A N ILE 111.A O no hydrogen 2.874 N/A ILE 90.A N ASN 58.A O no hydrogen 2.919 N/A SER 91.A N LEU 113.A O no hydrogen 3.411 N/A SER 91.A OG ASP 93.A OD2 no hydrogen 2.681 N/A ASP 93.A N SER 91.A OG no hydrogen 3.341 N/A ALA 97.A N LEU 94.A O no hydrogen 3.009 N/A GLN 98.A N LEU 94.A O no hydrogen 3.321 N/A GLN 98.A NE2 SER 91.A OG no hydrogen 2.793 N/A GLN 98.A NE2 LEU 113.A O no hydrogen 3.054 N/A SER 99.A N PRO 95.A O no hydrogen 2.989 N/A SER 99.A OG PRO 95.A O no hydrogen 3.134 N/A ARG 100.A N PHE 96.A O no hydrogen 3.101 N/A ARG 100.A NH2 ASP 64.A OD1 no hydrogen 2.800 N/A PHE 101.A N ALA 97.A O no hydrogen 3.236 N/A CYS 102.A N GLN 98.A O no hydrogen 3.162 N/A CYS 102.A SG GLN 98.A O no hydrogen 3.635 N/A GLY 103.A N SER 99.A O no hydrogen 2.838 N/A ALA 104.A N ARG 100.A O no hydrogen 2.994 N/A GLU 105.A N PHE 101.A O no hydrogen 2.949 N/A GLY 106.A N GLY 103.A O no hydrogen 3.206 N/A LEU 107.A N CYS 102.A O no hydrogen 2.958 N/A ASN 109.A N ASN 76.A OD1 no hydrogen 2.795 N/A ASN 109.A ND2 ASN 76.A O no hydrogen 2.736 N/A VAL 110.A N ASN 76.A OD1 no hydrogen 3.194 N/A ILE 111.A N VAL 87.A O no hydrogen 2.780 N/A LEU 113.A N CYS 89.A O no hydrogen 2.988 N/A SER 114.A N VAL 38.A O no hydrogen 2.904 N/A SER 114.A OG ASP 93.A O no hydrogen 2.650 N/A THR 115.A N SER 91.A O no hydrogen 3.124 N/A THR 115.A OG1 SER 91.A O no hydrogen 3.535 N/A PHE 116.A N SER 114.A OG no hydrogen 3.298 N/A ARG 117.A NH2 LEU 42.A O no hydrogen 3.079 N/A ARG 117.A NH2 ASP 44.A OD1 no hydrogen 3.084 N/A ASN 118.A N THR 115.A O no hydrogen 2.835 N/A ASN 118.A ND2 GLU 120.A OE2 no hydrogen 2.959 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 3.084 N/A PHE 121.A N ASN 118.A O no hydrogen 3.285 N/A LEU 122.A N ALA 119.A O no hydrogen 3.227 N/A GLN 123.A N GLU 120.A O no hydrogen 2.954 N/A ALA 124.A N GLU 120.A O no hydrogen 2.922 N/A TYR 125.A N PHE 121.A O no hydrogen 2.885 N/A TYR 125.A OH GLN 33.A O no hydrogen 2.604 N/A GLY 126.A N GLN 123.A O no hydrogen 3.395 N/A VAL 127.A N LEU 122.A O no hydrogen 2.986 N/A ALA 128.A N LEU 122.A O no hydrogen 2.981 N/A ILE 129.A N LEU 137.A O no hydrogen 3.192 N/A ALA 130.A N THR 20.A O no hydrogen 2.727 N/A LYS 135.A N GLY 132.A O no hydrogen 3.365 N/A LYS 135.A NZ ALA 130.A O no hydrogen 2.794 N/A GLY 136.A N ILE 129.A O no hydrogen 3.136 N/A LEU 137.A N LEU 134.A O no hydrogen 3.064 N/A ALA 139.A N VAL 127.A O no hydrogen 2.699 N/A ARG 140.A NE ILE 160.A O no hydrogen 2.708 N/A ARG 140.A NH1 SER 68.A OG no hydrogen 2.834 N/A ARG 140.A NH2 ILE 160.A O no hydrogen 2.802 N/A ALA 141.A N ILE 59.A O no hydrogen 2.900 N/A VAL 142.A N GLN 155.A O no hydrogen 2.863 N/A VAL 143.A N LEU 57.A O no hydrogen 3.088 N/A VAL 144.A N PHE 153.A O no hydrogen 2.801 N/A ILE 145.A N LYS 55.A O no hydrogen 2.818 N/A ASP 146.A N ASN 150.A O no hydrogen 2.847 N/A ASN 150.A N ASP 146.A OD1 no hydrogen 2.940 N/A VAL 151.A N SER 30.A O no hydrogen 2.821 N/A ILE 152.A N VAL 144.A O no hydrogen 2.712 N/A PHE 153.A N VAL 144.A O no hydrogen 3.184 N/A SER 154.A OG PRO 26.A O no hydrogen 2.832 N/A GLN 155.A N VAL 142.A O no hydrogen 2.812 N/A VAL 157.A N ARG 140.A O no hydrogen 3.130 N/A ILE 160.A N HIS 13.A O no hydrogen 2.805 N/A THR 161.A N GLU 159.A OE2.A no hydrogen 3.186 N/A THR 161.A OG1 GLU 159.A OE2.A no hydrogen 2.682 N/A THR 162.A N GLU 159.A O.A no hydrogen 3.133 N/A THR 162.A N GLU 159.A O.B no hydrogen 3.080 N/A ASP 165.A N GLN 155.A OE1 no hydrogen 3.031 N/A TYR 166.A OH GLU 163.A OE1 no hydrogen 2.725 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.662 N/A ALA 169.A N ASP 165.A O no hydrogen 3.239 N/A LEU 170.A N TYR 166.A O no hydrogen 2.982 N/A ALA 171.A N GLU 167.A O no hydrogen 3.008 N/A LEU 173.A N LEU 170.A O no hydrogen 3.262 N/A LYS 174.A N ALA 171.A O no hydrogen 3.344 N/A