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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     ASP 4.A OD2   no hydrogen  3.176  N/A
LEU 6.A N     ARG 2.A O     no hydrogen  2.993  N/A
ALA 7.A N     ALA 3.A O     no hydrogen  3.140  N/A
ASP 8.A N     ASP 4.A O     no hydrogen  3.042  N/A
GLU 9.A N     GLN 5.A O     no hydrogen  3.114  N/A
SER 10.A N    LEU 6.A O     no hydrogen  2.904  N/A
SER 10.A OG   LEU 6.A O     no hydrogen  3.138  N/A
LEU 11.A N    ALA 7.A O     no hydrogen  3.046  N/A
GLU 12.A N    ASP 8.A O     no hydrogen  3.059  N/A
SER 13.A N    GLU 9.A O     no hydrogen  2.959  N/A
THR 14.A N    SER 10.A O    no hydrogen  3.081  N/A
THR 14.A OG1  LEU 11.A O    no hydrogen  2.681  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  3.092  N/A
ARG 15.A NH1  GLU 12.A OE2  no hydrogen  3.222  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  3.025  N/A
MET 17.A N    SER 13.A O    no hydrogen  2.907  N/A
LEU 18.A N    THR 14.A O    no hydrogen  3.099  N/A
GLN 19.A N    ARG 15.A O    no hydrogen  3.073  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  2.883  N/A
VAL 21.A N    MET 17.A O    no hydrogen  2.985  N/A
GLU 22.A N    LEU 18.A O    no hydrogen  3.024  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  3.013  N/A
SER 24.A N    LEU 20.A O    no hydrogen  2.944  N/A
SER 24.A OG   LEU 20.A O    no hydrogen  2.895  N/A
LYS 25.A N    VAL 21.A O    no hydrogen  2.862  N/A
ASP 26.A N    GLU 22.A O    no hydrogen  3.108  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  3.015  N/A
GLY 28.A N    SER 24.A O    no hydrogen  2.874  N/A
ILE 29.A N    LYS 25.A O    no hydrogen  3.041  N/A
ARG 30.A N    ASP 26.A O    no hydrogen  3.122  N/A
THR 31.A N    ALA 27.A O    no hydrogen  2.900  N/A
THR 31.A OG1  ALA 27.A O    no hydrogen  2.675  N/A
LEU 32.A N    GLY 28.A O    no hydrogen  2.996  N/A
VAL 33.A N    ILE 29.A O    no hydrogen  2.992  N/A
MET 34.A N    ARG 30.A O    no hydrogen  2.950  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.860  N/A
ASP 36.A N    LEU 32.A O    no hydrogen  3.061  N/A
GLU 37.A N    VAL 33.A O    no hydrogen  3.003  N/A
GLN 38.A N    MET 34.A O    no hydrogen  2.852  N/A
GLY 39.A N    LEU 35.A O    no hydrogen  2.861  N/A
GLU 40.A N    ASP 36.A O    no hydrogen  3.121  N/A
GLN 41.A N    GLU 37.A O    no hydrogen  3.074  N/A
LEU 42.A N    GLN 38.A O    no hydrogen  2.921  N/A
ASP 43.A N    GLY 39.A O    no hydrogen  3.044  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  3.048  N/A
VAL 45.A N    GLN 41.A O    no hydrogen  2.894  N/A
GLU 46.A N    LEU 42.A O    no hydrogen  2.877  N/A
GLU 47.A N    ASP 43.A O    no hydrogen  2.993  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.960  N/A
MET 49.A N    VAL 45.A O    no hydrogen  3.016  N/A
ASN 50.A N    GLU 46.A O    no hydrogen  3.045  N/A
HIS 51.A N    GLU 47.A O    no hydrogen  2.941  N/A
ILE 52.A N    GLY 48.A O    no hydrogen  2.982  N/A
ASN 53.A N    MET 49.A O    no hydrogen  3.162  N/A
GLN 54.A N    ASN 50.A O    no hydrogen  3.033  N/A
ASP 55.A N    HIS 51.A O    no hydrogen  2.835  N/A
MET 56.A N    ILE 52.A O    no hydrogen  2.937  N/A
LYS 57.A N    ASN 53.A O    no hydrogen  3.335  N/A
LYS 57.A NZ   GLN 54.A OE1  no hydrogen  3.000  N/A
ALA 59.A N    ASP 55.A O    no hydrogen  2.929  N/A
GLU 60.A N    MET 56.A O    no hydrogen  2.937  N/A
LYS 61.A N    LYS 57.A O    no hydrogen  3.163  N/A
ASN 62.A N    GLU 58.A O    no hydrogen  2.966  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  2.946  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  3.061  N/A
ASP 65.A N    LYS 61.A O    no hydrogen  2.997  N/A
LEU 66.A N    ASN 62.A O    no hydrogen  3.055  N/A
LEU 66.A N    LEU 63.A O    no hydrogen  3.171  N/A
GLY 67.A N    LYS 64.A O    no hydrogen  3.199  N/A
LYS 68.A N    LEU 63.A O    no hydrogen  2.866  N/A