Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qab_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      CYS 126.A O    no hydrogen  2.222  N/A
CYS 1.A N      ALA 127.A O    no hydrogen  3.505  N/A
CYS 1.A SG     ALA 2.A O      no hydrogen  2.618  N/A
CYS 1.A SG     TYR 115.A OH   no hydrogen  3.823  N/A
CYS 1.A SG     CYS 126.A O    no hydrogen  3.719  N/A
LYS 9.A N      ILE 103.A O    no hydrogen  2.921  N/A
LYS 14.A NZ    GLY 48.A O     no hydrogen  2.329  N/A
ARG 16.A N     ASP 13.A O     no hydrogen  2.912  N/A
ARG 16.A N     ASP 13.A OD2   no hydrogen  2.898  N/A
PHE 17.A N     LYS 14.A O     no hydrogen  3.148  N/A
SER 18.A N     LYS 14.A O     no hydrogen  2.886  N/A
THR 20.A OG1   GLU 41.A OE2   no hydrogen  2.685  N/A
TRP 21.A NE1   PHE 17.A O     no hydrogen  2.929  N/A
TYR 22.A N     SER 135.A O    no hydrogen  2.868  N/A
ALA 23.A N     ILE 38.A O     no hydrogen  3.406  N/A
ASN 37.A N     VAL 166.A O    no hydrogen  2.883  N/A
ASN 37.A ND2   ASP 36.A OD2   no hydrogen  3.480  N/A
ALA 40.A N     TRP 21.A O     no hydrogen  3.213  N/A
GLY 48.A N     ASP 45.A O     no hydrogen  2.949  N/A
GLN 49.A NE2   PHE 74.A O     no hydrogen  2.052  N/A
SER 51.A OG    VAL 44.A O     no hydrogen  3.248  N/A
THR 53.A N     GLU 41.A O     no hydrogen  2.894  N/A
THR 53.A OG1   MET 70.A O     no hydrogen  3.303  N/A
LYS 55.A N     VAL 39.A O     no hydrogen  3.064  N/A
GLY 56.A N     ALA 68.A O     no hydrogen  2.989  N/A
ARG 57.A N     ASP 36.A O     no hydrogen  3.152  N/A
VAL 58.A N     VAL 66.A O     no hydrogen  3.159  N/A
ASN 63.A N     LEU 61.A O     no hydrogen  3.088  N/A
ASN 63.A ND2   LEU 61.A O     no hydrogen  3.603  N/A
CYS 67.A SG    GLY 56.A O     no hydrogen  3.711  N/A
MET 70.A N     ALA 54.A O     no hydrogen  3.412  N/A
GLY 72.A N     ALA 52.A O     no hydrogen  2.994  N/A
THR 73.A N     LYS 86.A O     no hydrogen  3.156  N/A
THR 75.A N     LYS 84.A O     no hydrogen  3.170  N/A
THR 75.A OG1   LYS 84.A O     no hydrogen  2.922  N/A
THR 77.A OG1   ASP 79.A OD1   no hydrogen  3.320  N/A
ASP 79.A N     THR 77.A OG1   no hydrogen  3.174  N/A
LYS 86.A N     THR 73.A O     no hydrogen  3.095  N/A
TYR 87.A N     GLY 97.A O     no hydrogen  2.763  N/A
TRP 88.A N     VAL 71.A O     no hydrogen  3.017  N/A
VAL 90.A N     ASP 69.A O     no hydrogen  3.201  N/A
GLN 95.A NE2   TYR 87.A OH    no hydrogen  2.396  N/A
GLY 97.A N     TYR 87.A O     no hydrogen  2.895  N/A
ASP 99.A N     MET 85.A O     no hydrogen  3.144  N/A
TRP 102.A N    TYR 115.A O    no hydrogen  3.339  N/A
THR 106.A N    ASP 105.A OD2  no hydrogen  2.062  N/A
TYR 108.A N    THR 106.A OG1  no hydrogen  2.646  N/A
ALA 112.A N    PHE 134.A O    no hydrogen  2.874  N/A
SER 116.A OG   ASP 99.A OD2   no hydrogen  3.436  N/A
CYS 117.A SG   LEU 119.A O    no hydrogen  2.791  N/A
CYS 117.A SG   ASP 128.A O    no hydrogen  2.739  N/A
GLY 124.A N    ASN 121.A O    no hydrogen  2.425  N/A
THR 125.A N    ASN 121.A O    no hydrogen  3.214  N/A
THR 125.A OG1  GLY 124.A O    no hydrogen  1.909  N/A
CYS 126.A N    CYS 1.A O      no hydrogen  3.140  N/A
CYS 126.A SG   TYR 115.A OH   no hydrogen  3.023  N/A
CYS 126.A SG   ALA 127.A O    no hydrogen  3.277  N/A
CYS 126.A SG   ASP 128.A O    no hydrogen  3.624  N/A
ALA 127.A N    LEU 119.A O    no hydrogen  2.774  N/A
SER 131.A OG   GLN 114.A O    no hydrogen  2.597  N/A
SER 131.A OG   ALA 159.A O    no hydrogen  2.501  N/A
PHE 132.A N    GLN 114.A OE1  no hydrogen  3.235  N/A
VAL 133.A N    ALA 25.A O     no hydrogen  2.682  N/A
PHE 134.A N    ALA 112.A O    no hydrogen  3.073  N/A
ARG 136.A NE   TYR 108.A O    no hydrogen  2.382  N/A
ARG 136.A NH1  GLY 19.A O     no hydrogen  2.268  N/A
ARG 136.A NH2  PHE 17.A O     no hydrogen  2.940  N/A
ARG 136.A NH2  TYR 108.A O    no hydrogen  2.862  N/A
GLY 140.A N    ASP 137.A O    no hydrogen  3.365  N/A
LYS 147.A N    GLU 144.A O    no hydrogen  2.554  N/A
ILE 148.A N    GLU 144.A O    no hydrogen  3.136  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.670  N/A
GLN 151.A N    ILE 148.A O    no hydrogen  2.574  N/A
ARG 152.A N    ILE 148.A O    no hydrogen  2.776  N/A
ARG 152.A NE   ASP 105.A OD1  no hydrogen  1.994  N/A
GLU 154.A N    GLN 151.A O    no hydrogen  3.158  N/A
CYS 157.A SG   ALA 2.A O      no hydrogen  3.503  N/A
CYS 157.A SG   TYR 115.A OH   no hydrogen  3.201  N/A
GLN 161.A N    LYS 26.A O     no hydrogen  2.881  N/A
TYR 162.A N    LYS 26.A O     no hydrogen  2.838  N/A
ILE 165.A N    ARG 163.A O    no hydrogen  2.648  N/A
ASN 168.A N    ASN 37.A OD1   no hydrogen  2.613  N/A
CYS 171.A SG   GLY 56.A O     no hydrogen  3.852  N/A
ARG 174.A N    ASP 172.A OD2  no hydrogen  2.588  N/A
SER 175.A N    ASP 172.A OD1  no hydrogen  2.573  N/A
SER 175.A OG   SER 175.A O    no hydrogen  2.569  N/A
ARG 177.A NH1  GLY 169.A O    no hydrogen  3.045  N/A
ASN 178.A N    GLU 176.A O    no hydrogen  2.546  N/A