Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3maa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N PHE 4.A O no hydrogen 2.585 N/A GLN 10.A N CYS 119.A O no hydrogen 3.089 N/A LYS 11.A NZ ASP 13.A OD2 no hydrogen 3.465 N/A HIS 12.A N VAL 117.A O no hydrogen 3.398 N/A VAL 15.A N GLY 115.A O no hydrogen 3.076 N/A SER 16.A N SER 71.A O no hydrogen 3.102 N/A SER 16.A OG HIS 80.A ND1 no hydrogen 2.771 N/A SER 16.A OG SER 114.A OG no hydrogen 3.206 N/A ILE 17.A N HIS 113.A O no hydrogen 2.738 N/A LEU 18.A N CYS 69.A O no hydrogen 3.005 N/A PHE 19.A N GLY 111.A O no hydrogen 2.913 N/A ALA 20.A N TYR 67.A O no hydrogen 3.126 N/A ASP 21.A N ARG 109.A O no hydrogen 3.344 N/A GLU 23.A N ASN 107.A O no hydrogen 2.798 N/A SER 27.A OG GLY 24.A O no hydrogen 2.872 N/A ALA 29.A N PHE 25.A O no hydrogen 2.960 N/A SER 30.A N THR 26.A O no hydrogen 3.061 N/A SER 30.A OG THR 26.A O no hydrogen 3.275 N/A SER 30.A OG SER 27.A O no hydrogen 3.081 N/A GLN 31.A N LEU 28.A O no hydrogen 2.770 N/A CYS 32.A N LEU 28.A O no hydrogen 3.291 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.625 N/A THR 33.A OG1 GLU 36.A OE1 no hydrogen 3.105 N/A LEU 37.A N THR 33.A O no hydrogen 3.233 N/A MET 39.A N GLN 35.A O no hydrogen 3.398 N/A THR 40.A OG1 GLU 36.A O no hydrogen 2.946 N/A THR 40.A OG1 LEU 37.A O no hydrogen 3.032 N/A LEU 41.A N LEU 37.A O no hydrogen 3.220 N/A ASN 42.A N VAL 38.A O no hydrogen 2.706 N/A GLU 43.A N MET 39.A O no hydrogen 2.603 N/A LEU 44.A N THR 40.A O no hydrogen 3.100 N/A PHE 45.A N LEU 41.A O no hydrogen 2.943 N/A ALA 46.A N ASN 42.A O no hydrogen 3.257 N/A ARG 47.A N GLU 43.A O no hydrogen 3.147 N/A PHE 48.A N LEU 44.A O no hydrogen 2.651 N/A ASP 49.A N PHE 45.A O no hydrogen 2.571 N/A LYS 50.A N ARG 47.A O no hydrogen 2.909 N/A LEU 51.A N ARG 47.A O no hydrogen 2.879 N/A ALA 52.A N PHE 48.A O no hydrogen 2.974 N/A GLU 54.A N LYS 50.A O no hydrogen 3.256 N/A ASN 55.A N LEU 51.A O no hydrogen 2.555 N/A ASN 55.A ND2 ASP 90.A OD2 no hydrogen 3.498 N/A HIS 56.A N ALA 53.A O no hydrogen 3.425 N/A CYS 57.A N ALA 52.A O no hydrogen 2.760 N/A CYS 57.A SG ALA 52.A O no hydrogen 3.955 N/A CYS 57.A SG ASN 55.A O no hydrogen 3.599 N/A CYS 57.A SG CYS 83.A O no hydrogen 4.018 N/A ARG 59.A NE ILE 60.A O no hydrogen 3.333 N/A ARG 59.A NH1 ASP 49.A OD1 no hydrogen 3.462 N/A ARG 59.A NH1 ASP 49.A OD2 no hydrogen 2.964 N/A ILE 60.A N TYR 68.A O no hydrogen 2.801 N/A LYS 61.A NZ ASP 130.A OD2 no hydrogen 2.673 N/A LEU 63.A N CYS 66.A O no hydrogen 2.721 N/A CYS 66.A N LEU 63.A O no hydrogen 3.324 N/A CYS 66.A SG ALA 20.A O no hydrogen 3.793 N/A CYS 66.A SG TYR 67.A O no hydrogen 3.534 N/A CYS 66.A SG GLU 143.A OE1 no hydrogen 3.738 N/A TYR 67.A N ALA 20.A O no hydrogen 3.155 N/A TYR 67.A OH ASP 49.A OD1 no hydrogen 2.638 N/A TYR 68.A OH ASP 130.A OD1 no hydrogen 2.627 N/A CYS 69.A N LEU 18.A O no hydrogen 3.313 N/A VAL 70.A N LEU 58.A O no hydrogen 3.044 N/A SER 71.A N SER 16.A O no hydrogen 2.838 N/A SER 71.A OG HIS 80.A O no hydrogen 2.862 N/A ALA 76.A N GLU 75.A OE2 no hydrogen 3.020 N/A HIS 82.A NE2 LEU 161.A O no hydrogen 2.701 N/A CYS 83.A N ASP 79.A O no hydrogen 3.193 N/A CYS 83.A SG ASP 79.A O no hydrogen 3.684 N/A CYS 84.A SG SER 16.A O no hydrogen 3.230 N/A VAL 85.A N ALA 81.A O no hydrogen 3.030 N/A GLU 86.A N HIS 82.A O no hydrogen 2.640 N/A MET 87.A N CYS 83.A O no hydrogen 2.715 N/A GLY 88.A N CYS 84.A O no hydrogen 3.316 N/A MET 89.A N VAL 85.A O no hydrogen 2.995 N/A ASP 90.A N GLU 86.A O no hydrogen 3.283 N/A MET 91.A N MET 87.A O no hydrogen 3.109 N/A MET 91.A N GLY 88.A O no hydrogen 2.791 N/A ILE 92.A N GLY 88.A O no hydrogen 3.425 N/A ALA 94.A N ASP 90.A O no hydrogen 2.733 N/A ILE 95.A N MET 91.A O no hydrogen 2.760 N/A SER 96.A N ILE 92.A O no hydrogen 3.105 N/A SER 96.A N GLU 93.A O no hydrogen 3.050 N/A SER 96.A OG ILE 92.A O no hydrogen 2.427 N/A LEU 97.A N ALA 94.A O no hydrogen 3.198 N/A ARG 99.A N ILE 95.A O no hydrogen 3.182 N/A ARG 99.A N SER 96.A O no hydrogen 3.190 N/A ARG 99.A NH1 SER 96.A OG no hydrogen 3.376 N/A GLU 100.A N SER 96.A O no hydrogen 3.282 N/A MET 101.A N LEU 97.A O no hydrogen 2.697 N/A THR 102.A N VAL 98.A O no hydrogen 3.287 N/A THR 102.A OG1 VAL 98.A O no hydrogen 3.297 N/A ASN 107.A N GLU 23.A O no hydrogen 3.350 N/A MET 108.A N ASN 107.A OD1 no hydrogen 2.743 N/A ARG 109.A NE GLU 143.A O no hydrogen 2.655 N/A ARG 109.A NH1 GLU 23.A OE1 no hydrogen 3.558 N/A ARG 109.A NH2 GLU 143.A O no hydrogen 2.797 N/A GLY 111.A N PHE 19.A O no hydrogen 2.828 N/A HIS 113.A N ILE 17.A O no hydrogen 3.111 N/A HIS 113.A ND1 THR 154.A OG1 no hydrogen 3.178 N/A HIS 113.A NE2 ASP 135.A OD1 no hydrogen 3.151 N/A SER 114.A OG SER 16.A OG no hydrogen 3.206 N/A SER 114.A OG THR 157.A OG1 no hydrogen 2.324 N/A GLY 115.A N VAL 15.A O no hydrogen 2.955 N/A ARG 116.A N ASP 135.A OD2 no hydrogen 2.925 N/A VAL 117.A N HIS 12.A O no hydrogen 2.920 N/A CYS 119.A SG GLN 10.A O no hydrogen 3.689 N/A GLY 120.A N ASP 130.A O no hydrogen 3.144 N/A VAL 121.A N TYR 8.A O no hydrogen 3.198 N/A TRP 127.A NE1 GLY 123.A O no hydrogen 2.614 N/A ASP 130.A N GLY 120.A O no hydrogen 3.098 N/A VAL 131.A N ASP 130.A OD1 no hydrogen 3.047 N/A TRP 132.A N HIS 118.A O no hydrogen 2.966 N/A SER 133.A OG ARG 116.A O no hydrogen 2.938 N/A SER 133.A OG ASP 135.A OD2 no hydrogen 3.224 N/A VAL 136.A N SER 133.A O no hydrogen 2.981 N/A VAL 136.A N SER 133.A OG no hydrogen 3.206 N/A THR 137.A N SER 133.A O no hydrogen 3.049 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.113 N/A LEU 138.A N ASN 134.A O no hydrogen 2.625 N/A ALA 139.A N ASP 135.A O no hydrogen 3.094 N/A ASN 140.A N VAL 136.A O no hydrogen 2.957 N/A ASN 140.A ND2 GLU 143.A OE1 no hydrogen 3.492 N/A HIS 141.A N THR 137.A O no hydrogen 2.701 N/A MET 142.A N ALA 139.A O no hydrogen 2.799 N/A GLU 143.A N ALA 139.A O no hydrogen 3.002 N/A ALA 144.A N ASN 140.A O no hydrogen 2.947 N/A GLY 145.A N HIS 141.A O no hydrogen 3.224 N/A GLY 149.A N MET 108.A O no hydrogen 2.751 N/A ARG 150.A N LYS 147.A O no hydrogen 3.164 N/A ARG 150.A NH2 GLU 168.A OE1 no hydrogen 3.108 N/A ARG 150.A NH2 GLU 168.A OE2 no hydrogen 2.953 N/A ILE 153.A N PHE 187.A O no hydrogen 3.054 N/A THR 154.A OG1 HIS 113.A ND1 no hydrogen 3.178 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 3.196 N/A THR 157.A N THR 154.A OG1 no hydrogen 3.167 N/A THR 157.A OG1 ILE 112.A O no hydrogen 3.410 N/A THR 157.A OG1 SER 114.A OG no hydrogen 2.324 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 3.196 N/A LEU 158.A N THR 154.A O no hydrogen 3.209 N/A LEU 158.A N LYS 155.A O no hydrogen 3.148 N/A SER 159.A N ALA 156.A O no hydrogen 2.765 N/A SER 159.A OG LYS 155.A O no hydrogen 2.900 N/A SER 159.A OG ALA 156.A O no hydrogen 2.960 N/A TYR 160.A N ALA 156.A O no hydrogen 3.120 N/A TYR 160.A OH ASN 14.A OD1 no hydrogen 2.557 N/A LEU 161.A N LEU 158.A O no hydrogen 3.088 N/A GLU 168.A N LEU 188.A O no hydrogen 3.045 N/A GLY 170.A N THR 186.A O no hydrogen 2.773 N/A CYS 171.A N THR 186.A O no hydrogen 3.404 N/A GLY 172.A N THR 186.A OG1 no hydrogen 2.737 N/A GLU 174.A N CYS 171.A O no hydrogen 3.363 N/A ARG 175.A N GLY 172.A O no hydrogen 2.635 N/A ARG 175.A NH1 GLY 170.A O no hydrogen 2.676 N/A ARG 175.A NH1 CYS 171.A O no hydrogen 2.925 N/A ARG 175.A NH2 GLY 170.A O no hydrogen 3.181 N/A ASN 176.A N GLY 172.A O no hydrogen 3.113 N/A ASN 176.A ND2 HIS 141.A ND1 no hydrogen 3.262 N/A LEU 179.A N ASN 176.A OD1 no hydrogen 3.363 N/A GLU 181.A N ALA 177.A O no hydrogen 3.072 N/A HIS 182.A N LEU 179.A O no hydrogen 2.882 N/A SER 183.A N LYS 180.A O no hydrogen 2.838 N/A PHE 187.A N ILE 153.A O no hydrogen 2.919 N/A LEU 188.A N GLU 168.A O no hydrogen 2.679 N/A LEU 190.A N GLU 166.A O no hydrogen 2.668 N/A