Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o60_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N     ASN 8.A O      no hydrogen  3.434  N/A
ARG 13.A N     ILE 9.A O      no hydrogen  2.842  N/A
ARG 14.A N     SER 10.A O     no hydrogen  2.943  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  3.027  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.890  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.901  N/A
ARG 17.A NH1   GLY 104.A O    no hydrogen  3.023  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  3.033  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.908  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  2.923  N/A
ARG 20.A NH1   GLY 105.A O    no hydrogen  2.865  N/A
HIS 21.A N     ARG 17.A O     no hydrogen  2.880  N/A
HIS 21.A N     LEU 18.A O     no hydrogen  3.109  N/A
HIS 21.A NE2   ASP 102.A OD2  no hydrogen  3.036  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.982  N/A
ARG 25.A N     HIS 21.A O     no hydrogen  2.971  N/A
ARG 25.A NH1   ASP 53.A OD2   no hydrogen  2.308  N/A
LYS 27.A N     LEU 24.A O     no hydrogen  3.258  N/A
THR 31.A N     VAL 34.A O     no hydrogen  2.869  N/A
ARG 36.A N     VAL 51.A O     no hydrogen  2.906  N/A
ARG 36.A NH1   ASP 102.A OD2  no hydrogen  3.151  N/A
LEU 37.A N     VAL 100.A O    no hydrogen  2.901  N/A
VAL 38.A N     GLN 49.A O     no hydrogen  2.920  N/A
ASN 40.A N     HIS 47.A O     no hydrogen  2.907  N/A
ARG 41.A N     TYR 106.A OH   no hydrogen  3.322  N/A
SER 42.A N     HIS 45.A O     no hydrogen  2.873  N/A
ARG 44.A N     SER 42.A OG    no hydrogen  3.146  N/A
HIS 45.A ND1   SER 64.A OG    no hydrogen  3.144  N/A
HIS 47.A N     ASN 40.A O     no hydrogen  2.872  N/A
VAL 48.A N     ALA 62.A O     no hydrogen  2.880  N/A
GLN 49.A N     VAL 38.A O     no hydrogen  2.944  N/A
LEU 50.A N     ALA 60.A O     no hydrogen  2.753  N/A
VAL 51.A N     ARG 36.A O     no hydrogen  2.841  N/A
ASN 52.A N     THR 57.A O     no hydrogen  2.913  N/A
LEU 54.A N     ASN 52.A OD1   no hydrogen  3.467  N/A
THR 57.A N     ASN 52.A O     no hydrogen  3.180  N/A
THR 58.A OG1   GLN 49.A OE1   no hydrogen  3.141  N/A
LEU 59.A N     LEU 50.A O     no hydrogen  2.604  N/A
ALA 62.A N     VAL 48.A O     no hydrogen  2.992  N/A
SER 64.A N     ILE 46.A O     no hydrogen  2.976  N/A
SER 64.A OG    HIS 45.A ND1   no hydrogen  3.144  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.032  N/A
ARG 70.A NE    ILE 65.A O     no hydrogen  2.545  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.956  N/A
ALA 71.A N     ASP 68.A O     no hydrogen  2.986  N/A
ILE 72.A N     VAL 69.A O     no hydrogen  3.427  N/A
LYS 76.A NZ    ALA 43.A O     no hydrogen  2.792  N/A
ALA 78.A N     ASP 75.A O     no hydrogen  2.744  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  3.345  N/A
SER 80.A N     LYS 76.A O     no hydrogen  2.959  N/A
SER 80.A OG    LYS 76.A O     no hydrogen  3.447  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  2.936  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  2.960  N/A
ARG 82.A NH1   GLN 85.A OE1   no hydrogen  3.313  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  2.934  N/A
GLY 84.A N     SER 80.A O     no hydrogen  2.921  N/A
GLN 85.A N     VAL 81.A O     no hydrogen  2.976  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.984  N/A
ILE 87.A N     VAL 83.A O     no hydrogen  2.945  N/A
GLU 89.A N     LEU 86.A O     no hydrogen  2.918  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  2.979  N/A
ARG 90.A NH1   ALA 61.A O     no hydrogen  3.042  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  2.924  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  2.920  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.921  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  2.812  N/A
VAL 96.A N     ALA 91.A O     no hydrogen  3.229  N/A
VAL 99.A N     LYS 125.A O    no hydrogen  3.042  N/A
VAL 100.A N    PRO 35.A O     no hydrogen  3.051  N/A
ASP 102.A N    LEU 37.A O     no hydrogen  2.997  N/A
GLY 104.A N    ASP 102.A OD1  no hydrogen  2.622  N/A
TYR 106.A N    ARG 103.A O    no hydrogen  3.431  N/A
ARG 111.A NH2  SER 42.A O     no hydrogen  2.636  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  3.350  N/A
ALA 114.A N    GLY 110.A O    no hydrogen  2.878  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.939  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.915  N/A
ASP 117.A N    ALA 113.A O    no hydrogen  2.890  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.948  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.929  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.922  N/A
GLU 121.A N    ASP 117.A O    no hydrogen  2.915  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  3.264  N/A
GLY 123.A N    ARG 120.A O    no hydrogen  3.351  N/A
LEU 124.A N    ALA 119.A O    no hydrogen  3.243  N/A
LYS 125.A N    GLU 97.A O     no hydrogen  3.271  N/A