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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     LEU 27.A O    no hydrogen  2.936  N/A
THR 5.A OG1   THR 3.A O     no hydrogen  3.553  N/A
ARG 7.A N     ASP 25.A O    no hydrogen  2.959  N/A
THR 8.A OG1   TYR 47.A OH   no hydrogen  3.153  N/A
ARG 9.A N     VAL 23.A O    no hydrogen  2.933  N/A
ARG 9.A NE    ASP 25.A OD1  no hydrogen  2.507  N/A
ARG 9.A NH2   ASP 25.A OD1  no hydrogen  3.087  N/A
MET 12.A N    GLN 21.A O    no hydrogen  2.923  N/A
ASN 14.A N    ARG 19.A O    no hydrogen  2.866  N/A
GLN 18.A NE2  ARG 15.A O    no hydrogen  3.519  N/A
ARG 19.A N    ASN 14.A O    no hydrogen  2.906  N/A
ARG 19.A NE   GLN 21.A OE1  no hydrogen  3.026  N/A
ARG 19.A NH1  TYR 75.A OH   no hydrogen  3.012  N/A
ARG 19.A NH2  GLN 21.A OE1  no hydrogen  3.112  N/A
LYS 20.A N    ILE 74.A O    no hydrogen  2.783  N/A
GLN 21.A N    MET 12.A O    no hydrogen  2.929  N/A
MET 22.A N    GLY 72.A O    no hydrogen  3.207  N/A
VAL 23.A N    ARG 9.A O     no hydrogen  2.911  N/A
ILE 24.A N    GLY 70.A O    no hydrogen  2.787  N/A
ASP 25.A N    ARG 7.A O     no hydrogen  2.833  N/A
VAL 26.A N    THR 68.A O    no hydrogen  2.603  N/A
LEU 27.A N    THR 5.A O     no hydrogen  2.867  N/A
HIS 28.A N    GLY 66.A O    no hydrogen  3.108  N/A
HIS 28.A NE2  THR 68.A OG1  no hydrogen  2.361  N/A
LYS 31.A NZ   THR 3.A OG1   no hydrogen  2.367  N/A
ILE 39.A N    PRO 35.A O    no hydrogen  3.074  N/A
ARG 40.A N    LYS 36.A O    no hydrogen  2.857  N/A
ARG 40.A NE   PRO 51.A O    no hydrogen  2.849  N/A
ARG 40.A NH2  PRO 51.A O    no hydrogen  2.616  N/A
GLU 41.A N    THR 37.A O    no hydrogen  2.929  N/A
LYS 42.A N    GLU 38.A O    no hydrogen  2.888  N/A
LEU 43.A N    ILE 39.A O    no hydrogen  2.956  N/A
ALA 44.A N    ARG 40.A O    no hydrogen  2.865  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  2.940  N/A
MET 46.A N    LYS 42.A O    no hydrogen  2.937  N/A
TYR 47.A N    LEU 43.A O    no hydrogen  2.904  N/A
TYR 47.A OH   THR 8.A OG1   no hydrogen  3.153  N/A
LYS 48.A NZ   MET 46.A O    no hydrogen  3.521  N/A
THR 49.A N    ALA 44.A O    no hydrogen  3.273  N/A
VAL 53.A N    THR 50.A O    no hydrogen  3.088  N/A
ILE 54.A N    THR 50.A O    no hydrogen  3.032  N/A
PHE 55.A N    MET 73.A O    no hydrogen  2.833  N/A
PHE 57.A N    PHE 71.A O    no hydrogen  2.843  N/A
ARG 60.A N    THR 69.A O    no hydrogen  2.783  N/A
THR 61.A OG1  LYS 67.A O    no hydrogen  2.584  N/A
THR 61.A OG1  THR 68.A OG1  no hydrogen  3.280  N/A
HIS 62.A N    LYS 67.A O    no hydrogen  3.142  N/A
GLY 65.A N    HIS 62.A O    no hydrogen  3.423  N/A
THR 68.A N    VAL 26.A O    no hydrogen  2.808  N/A
THR 68.A OG1  HIS 28.A NE2  no hydrogen  2.361  N/A
THR 69.A N    ARG 60.A O    no hydrogen  2.962  N/A
THR 69.A OG1  ASP 25.A OD2  no hydrogen  2.991  N/A
THR 69.A OG1  HIS 62.A NE2  no hydrogen  2.983  N/A
GLY 70.A N    ILE 24.A O    no hydrogen  2.843  N/A
PHE 71.A N    PHE 57.A O    no hydrogen  2.979  N/A
GLY 72.A N    MET 22.A O    no hydrogen  3.073  N/A
MET 73.A N    PHE 55.A O    no hydrogen  2.680  N/A
ILE 74.A N    LYS 20.A O    no hydrogen  2.837  N/A
TYR 75.A N    VAL 53.A O    no hydrogen  3.096  N/A
TYR 75.A OH   GLU 85.A OE2  no hydrogen  2.448  N/A
ASP 76.A N    GLN 18.A O    no hydrogen  3.433  N/A
ASP 79.A N    SER 77.A OG   no hydrogen  2.999  N/A
ALA 81.A N    SER 77.A O    no hydrogen  2.959  N/A
LYS 82.A N    LEU 78.A O    no hydrogen  2.884  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  2.900  N/A
ASN 84.A N    TYR 80.A O    no hydrogen  2.925  N/A
ASN 84.A ND2  LEU 17.A O    no hydrogen  3.196  N/A
ASN 84.A ND2  ASN 84.A O    no hydrogen  2.556  N/A
ARG 89.A NH1  GLU 85.A OE1  no hydrogen  2.881  N/A
LEU 90.A N    PRO 86.A O    no hydrogen  2.996  N/A
ALA 91.A N    LYS 87.A O    no hydrogen  2.861  N/A
ARG 92.A N    HIS 88.A O    no hydrogen  2.857  N/A
HIS 93.A N    ARG 89.A O    no hydrogen  3.008  N/A
GLY 94.A N    ALA 91.A O    no hydrogen  2.921  N/A
LEU 95.A N    LEU 90.A O    no hydrogen  2.647  N/A
LYS 99.A NZ   LYS 100.A O   no hydrogen  2.604  N/A
ARG 106.A N   SER 102.A O   no hydrogen  3.032  N/A
LYS 107.A N   ARG 103.A O   no hydrogen  2.887  N/A
GLU 108.A N   LYS 104.A O   no hydrogen  3.017  N/A
ARG 109.A N   GLN 105.A O   no hydrogen  2.943  N/A
LYS 110.A N   ARG 106.A O   no hydrogen  2.939  N/A
ASN 111.A N   LYS 107.A O   no hydrogen  2.948  N/A
ARG 112.A N   GLU 108.A O   no hydrogen  2.961  N/A
MET 113.A N   ARG 109.A O   no hydrogen  2.982  N/A
LYS 114.A N   LYS 110.A O   no hydrogen  2.903  N/A
LYS 115.A N   ASN 111.A O   no hydrogen  2.952  N/A
VAL 116.A N   ARG 112.A O   no hydrogen  3.063  N/A
LYS 121.A N   GLY 118.A O   no hydrogen  3.230  N/A
LYS 121.A NZ  MET 113.A O   no hydrogen  2.347  N/A
LYS 121.A NZ  VAL 116.A O   no hydrogen  3.355  N/A
ASN 123.A N   THR 119.A O   no hydrogen  3.009  N/A
VAL 124.A N   ALA 120.A O   no hydrogen  2.914  N/A
GLY 125.A N   LYS 121.A O   no hydrogen  2.936  N/A