Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryh_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     ARG 5.A O      no hydrogen  2.970  N/A
HIS 10.A N    GLY 6.A O      no hydrogen  2.889  N/A
ARG 11.A N    VAL 7.A O      no hydrogen  2.960  N/A
ARG 12.A N    VAL 8.A O      no hydrogen  2.955  N/A
HIS 13.A N    ALA 9.A O      no hydrogen  2.968  N/A
LYS 14.A N    HIS 10.A O     no hydrogen  2.887  N/A
LYS 15.A N    ARG 11.A O     no hydrogen  3.000  N/A
ILE 16.A N    ARG 12.A O     no hydrogen  3.385  N/A
LEU 17.A N    HIS 13.A O     no hydrogen  2.994  N/A
ALA 18.A N    LYS 14.A O     no hydrogen  2.858  N/A
ARG 19.A N    LYS 15.A O     no hydrogen  2.958  N/A
ALA 20.A N    ILE 16.A O     no hydrogen  2.966  N/A
ALA 20.A N    LEU 17.A O     no hydrogen  3.252  N/A
ARG 27.A N    TYR 24.A O     no hydrogen  3.053  N/A
SER 28.A N    GLY 25.A O     no hydrogen  3.308  N/A
SER 28.A OG   TYR 23.A O     no hydrogen  3.035  N/A
SER 28.A OG   GLY 25.A O     no hydrogen  3.398  N/A
ARG 29.A N    ALA 26.A O     no hydrogen  3.135  N/A
ARG 29.A NH1  GLY 25.A O     no hydrogen  3.195  N/A
VAL 30.A N    ALA 26.A O     no hydrogen  2.874  N/A
ALA 34.A N    VAL 30.A O     no hydrogen  2.838  N/A
PHE 35.A N    TYR 31.A O     no hydrogen  2.853  N/A
GLN 36.A N    ARG 32.A O     no hydrogen  3.014  N/A
ALA 37.A N    VAL 33.A O     no hydrogen  2.943  N/A
VAL 38.A N    ALA 34.A O     no hydrogen  3.034  N/A
ILE 39.A N    PHE 35.A O     no hydrogen  3.508  N/A
LYS 40.A N    GLN 36.A O     no hydrogen  3.388  N/A
ALA 41.A N    ALA 37.A O     no hydrogen  3.052  N/A
GLY 42.A N    VAL 38.A O     no hydrogen  2.969  N/A
GLN 43.A N    ILE 39.A O     no hydrogen  2.980  N/A
TYR 44.A N    LYS 40.A O     no hydrogen  2.921  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.940  N/A
TYR 46.A N    GLY 42.A O     no hydrogen  2.941  N/A
ARG 47.A N    GLN 43.A O     no hydrogen  3.045  N/A
ARG 47.A NE   ASP 48.A OD1   no hydrogen  3.273  N/A
ARG 47.A NH2  ASP 48.A OD1   no hydrogen  3.131  N/A
ASP 48.A N    TYR 44.A O     no hydrogen  2.893  N/A
ARG 49.A N    ALA 45.A O     no hydrogen  2.978  N/A
ARG 50.A N    ARG 47.A O     no hydrogen  3.168  N/A
ARG 50.A NH1  TYR 46.A O     no hydrogen  3.379  N/A
GLN 51.A N    ARG 47.A O     no hydrogen  3.089  N/A
LYS 52.A N    ASP 48.A O     no hydrogen  2.926  N/A
LYS 53.A NZ   ARG 49.A O     no hydrogen  3.064  N/A
GLN 55.A N    GLN 51.A O     no hydrogen  3.057  N/A
GLN 55.A NE2  GLN 51.A O     no hydrogen  3.120  N/A
PHE 56.A N    LYS 52.A O     no hydrogen  2.976  N/A
ARG 57.A N    LYS 53.A O     no hydrogen  2.959  N/A
ALA 58.A N    ARG 54.A O     no hydrogen  2.951  N/A
LEU 59.A N    GLN 55.A O     no hydrogen  3.017  N/A
TRP 60.A N    PHE 56.A O     no hydrogen  2.976  N/A
ILE 61.A N    ARG 57.A O     no hydrogen  2.947  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.972  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  3.023  N/A
ILE 64.A N    TRP 60.A O     no hydrogen  2.952  N/A
ASN 65.A N    ILE 61.A O     no hydrogen  2.899  N/A
ALA 66.A N    ALA 62.A O     no hydrogen  3.004  N/A
GLY 67.A N    ARG 63.A O     no hydrogen  2.964  N/A
ALA 68.A N    ILE 64.A O     no hydrogen  2.888  N/A
ARG 69.A N    ASN 65.A O     no hydrogen  2.959  N/A
ARG 69.A NE   ASN 65.A OD1   no hydrogen  2.581  N/A
ARG 69.A NH2  ASN 65.A OD1   no hydrogen  3.454  N/A
GLN 70.A N    ALA 66.A O     no hydrogen  2.982  N/A
ASN 71.A N    ALA 68.A O     no hydrogen  2.875  N/A
ASN 71.A ND2  GLY 67.A O     no hydrogen  2.581  N/A
GLY 72.A N    ARG 69.A O     no hydrogen  3.428  N/A
LEU 73.A N    ALA 68.A O     no hydrogen  2.952  N/A
SER 74.A OG   SER 76.A OG    no hydrogen  3.418  N/A
SER 76.A OG   SER 74.A OG    no hydrogen  3.418  N/A
ARG 77.A N    SER 74.A OG    no hydrogen  3.202  N/A
MET 78.A N    SER 74.A O     no hydrogen  2.897  N/A
ILE 79.A N    TYR 75.A O     no hydrogen  2.915  N/A
ASP 80.A N    SER 76.A O     no hydrogen  2.939  N/A
GLY 81.A N    ARG 77.A O     no hydrogen  2.866  N/A
LEU 82.A N    MET 78.A O     no hydrogen  2.920  N/A
LYS 83.A N    ILE 79.A O     no hydrogen  2.927  N/A
LYS 84.A N    ASP 80.A O     no hydrogen  2.926  N/A
LYS 84.A NZ   ASP 80.A OD1   no hydrogen  3.241  N/A
LYS 84.A NZ   ASP 80.A OD2   no hydrogen  3.106  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  2.882  N/A
GLN 86.A N    LYS 83.A O     no hydrogen  3.158  N/A
VAL 87.A N    LEU 82.A O     no hydrogen  3.109  N/A
ARG 91.A NE   TYR 75.A OH    no hydrogen  3.141  N/A
ARG 92.A N    ASP 90.A OD1   no hydrogen  2.606  N/A
LEU 94.A N    ASP 90.A O     no hydrogen  2.928  N/A
ALA 95.A N    ARG 91.A O     no hydrogen  2.850  N/A
ASP 96.A N    ARG 92.A O     no hydrogen  2.982  N/A
ILE 97.A N    VAL 93.A O     no hydrogen  2.912  N/A
ALA 98.A N    LEU 94.A O     no hydrogen  2.863  N/A
MET 99.A N    ALA 95.A O     no hydrogen  2.934  N/A
HIS 100.A N   ASP 96.A O     no hydrogen  2.962  N/A
ASP 101.A N   ILE 97.A O     no hydrogen  2.845  N/A
ALA 104.A N   ASP 101.A OD1  no hydrogen  3.000  N/A
PHE 105.A N   ASP 101.A O    no hydrogen  3.358  N/A
ALA 106.A N   ALA 102.A O    no hydrogen  2.888  N/A
ALA 107.A N   VAL 103.A O    no hydrogen  2.940  N/A
LEU 108.A N   ALA 104.A O    no hydrogen  2.923  N/A
ALA 109.A N   PHE 105.A O    no hydrogen  2.897  N/A
GLU 110.A N   ALA 106.A O    no hydrogen  2.915  N/A
LYS 111.A N   ALA 107.A O    no hydrogen  2.938  N/A
ALA 112.A N   LEU 108.A O    no hydrogen  2.918  N/A
LYS 113.A N   ALA 109.A O    no hydrogen  2.936  N/A
LYS 113.A NZ  ASN 71.A O     no hydrogen  3.172  N/A
GLY 114.A N   GLU 110.A O    no hydrogen  2.896  N/A
ALA 115.A N   LYS 111.A O    no hydrogen  2.943  N/A
LEU 116.A N   ALA 112.A O    no hydrogen  2.934  N/A
ALA 117.A N   LYS 113.A O    no hydrogen  2.906  N/A