Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zrw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     SER 1.A O     no hydrogen  2.971  N/A
ILE 7.A N     ILE 3.A O     no hydrogen  3.290  N/A
ILE 8.A N     THR 4.A O     no hydrogen  3.069  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  2.678  N/A
LEU 10.A N    PRO 6.A O     no hydrogen  2.886  N/A
SER 11.A N    ILE 7.A O     no hydrogen  2.857  N/A
ASN 12.A N    ILE 8.A O     no hydrogen  2.812  N/A
THR 13.A N    GLU 9.A O     no hydrogen  3.014  N/A
THR 13.A OG1  GLU 9.A O     no hydrogen  3.093  N/A
VAL 14.A N    LEU 10.A O    no hydrogen  2.923  N/A
ASP 15.A N    SER 11.A O    no hydrogen  3.012  N/A
LYS 16.A N    ASN 12.A O    no hydrogen  3.032  N/A
ILE 17.A N    THR 13.A O    no hydrogen  3.045  N/A
ALA 18.A N    VAL 14.A O    no hydrogen  2.851  N/A
GLU 19.A N    LYS 16.A O    no hydrogen  3.067  N/A
GLY 20.A N    ILE 17.A O    no hydrogen  2.901  N/A
ASN 21.A N    LYS 16.A O    no hydrogen  2.950  N/A
GLU 23.A N    ASN 21.A OD1  no hydrogen  3.041  N/A
ALA 24.A N    ASN 21.A OD1  no hydrogen  3.049  N/A
HIS 28.A NE2  GLU 9.A OE1   no hydrogen  2.605  N/A
GLN 29.A NE2  VAL 26.A O    no hydrogen  2.859  N/A
ARG 31.A NE   ASP 33.A OD1  no hydrogen  3.464  N/A
ARG 31.A NH2  ASP 33.A OD2  no hydrogen  3.203  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  3.180  N/A
GLY 36.A N    ASP 33.A O    no hydrogen  2.748  N/A
GLY 36.A N    ASP 33.A OD1  no hydrogen  3.392  N/A
ILE 37.A N    ASP 33.A O    no hydrogen  3.200  N/A
LEU 38.A N    GLU 34.A O    no hydrogen  2.919  N/A
ALA 39.A N    ILE 35.A O    no hydrogen  3.061  N/A
LYS 40.A N    GLY 36.A O    no hydrogen  3.071  N/A
SER 41.A N    ILE 37.A O    no hydrogen  3.007  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.944  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  2.791  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  2.845  N/A
LEU 45.A N    SER 41.A O    no hydrogen  2.891  N/A
ARG 46.A N    ILE 42.A O    no hydrogen  2.947  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.862  N/A
ARG 47.A NH2  GLU 43.A OE2  no hydrogen  2.583  N/A
SER 48.A N    ARG 44.A O    no hydrogen  3.155  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.991  N/A
LYS 50.A N    ARG 46.A O    no hydrogen  2.855  N/A
GLN 51.A N    ARG 47.A O    no hydrogen  2.961  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.868  N/A
ALA 53.A N    LEU 49.A O    no hydrogen  2.990  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  3.003  N/A
ASP 55.A N    GLN 51.A O    no hydrogen  2.881  N/A
ARG 56.A N    LEU 52.A O    no hydrogen  2.994  N/A
THR 57.A N    ALA 53.A O    no hydrogen  3.057  N/A
THR 57.A OG1  ALA 53.A O    no hydrogen  3.155  N/A
LEU 58.A N    ASP 54.A O    no hydrogen  3.111  N/A
LEU 59.A N    ASP 55.A O    no hydrogen  2.898  N/A
MET 60.A N    ARG 56.A O    no hydrogen  3.122  N/A
ALA 61.A N    THR 57.A O    no hydrogen  3.185  N/A
GLY 62.A N    LEU 58.A O    no hydrogen  2.970  N/A
VAL 63.A N    LEU 59.A O    no hydrogen  3.051  N/A
SER 64.A N    MET 60.A O    no hydrogen  2.933  N/A
HIS 65.A N    ALA 61.A O    no hydrogen  3.014  N/A
ASP 66.A N    GLY 62.A O    no hydrogen  2.756  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.924  N/A
ARG 68.A N    HIS 65.A O    no hydrogen  3.206  N/A
LEU 71.A N    LEU 67.A O    no hydrogen  3.223  N/A
THR 72.A N    ARG 68.A O    no hydrogen  2.891  N/A
THR 72.A OG1  ARG 68.A O    no hydrogen  2.488  N/A
ARG 73.A N    THR 69.A O    no hydrogen  2.872  N/A
ILE 74.A N    PRO 70.A O    no hydrogen  2.790  N/A
ARG 75.A N    LEU 71.A O    no hydrogen  3.080  N/A
ARG 75.A NH1  GLU 79.A OE2  no hydrogen  3.030  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.994  N/A
ALA 77.A N    ARG 73.A O    no hydrogen  2.949  N/A
THR 78.A N    ILE 74.A O    no hydrogen  3.004  N/A
THR 78.A N    ARG 75.A O    no hydrogen  3.109  N/A
THR 78.A OG1  ARG 75.A O    no hydrogen  2.480  N/A
GLU 79.A N    ARG 75.A O    no hydrogen  3.243  N/A
MET 80.A N    ALA 77.A O    no hydrogen  2.985  N/A
MET 81.A N    THR 78.A O    no hydrogen  2.904  N/A
ASP 85.A N    SER 82.A O    no hydrogen  2.771  N/A
GLY 86.A N    GLU 83.A O    no hydrogen  3.060  N/A
ALA 89.A N    ASP 85.A O    no hydrogen  2.989  N/A
GLU 90.A N    GLY 86.A O    no hydrogen  2.962  N/A
SER 91.A N    TYR 87.A O    no hydrogen  3.191  N/A
ILE 92.A N    LEU 88.A O    no hydrogen  2.933  N/A
ASN 93.A N    ALA 89.A O    no hydrogen  2.995  N/A
ASN 93.A ND2  THR 78.A OG1  no hydrogen  3.130  N/A
ASN 93.A ND2  ALA 89.A O    no hydrogen  2.932  N/A
LYS 94.A N    GLU 90.A O    no hydrogen  2.826  N/A
ASP 95.A N    SER 91.A O    no hydrogen  2.885  N/A
ILE 96.A N    ILE 92.A O    no hydrogen  2.856  N/A
GLU 97.A N    ASN 93.A O    no hydrogen  2.902  N/A
GLU 98.A N    LYS 94.A O    no hydrogen  2.961  N/A
CYS 99.A N    ASP 95.A O    no hydrogen  2.909  N/A
CYS 99.A SG   ASP 95.A O    no hydrogen  3.633  N/A
ASN 100.A N   ILE 96.A O    no hydrogen  3.050  N/A
ALA 101.A N   GLU 97.A O    no hydrogen  3.170  N/A
ILE 102.A N   GLU 98.A O    no hydrogen  2.925  N/A
ILE 103.A N   CYS 99.A O    no hydrogen  2.940  N/A
GLU 104.A N   ASN 100.A O   no hydrogen  2.839  N/A
GLN 105.A N   ALA 101.A O   no hydrogen  2.791  N/A
PHE 106.A N   ILE 102.A O   no hydrogen  2.967  N/A
ILE 107.A N   ILE 103.A O   no hydrogen  2.833  N/A
ASP 108.A N   GLU 104.A O   no hydrogen  3.302  N/A
TYR 109.A N   GLN 105.A O   no hydrogen  3.369  N/A
LEU 110.A N   ILE 107.A O   no hydrogen  3.357  N/A