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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ASP 1.A O     no hydrogen  3.155  N/A
GLN 5.A NE2   ASP 1.A O     no hydrogen  3.475  N/A
ILE 8.A N     THR 4.A O     no hydrogen  2.907  N/A
CYS 9.A N     GLN 5.A O     no hydrogen  2.899  N/A
CYS 9.A SG    GLN 5.A O     no hydrogen  3.171  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  2.918  N/A
ASP 11.A N    GLN 7.A O     no hydrogen  2.919  N/A
GLN 12.A N    ILE 8.A O     no hydrogen  2.900  N/A
MET 13.A N    CYS 9.A O     no hydrogen  2.894  N/A
THR 14.A N    LEU 10.A O    no hydrogen  2.961  N/A
THR 14.A OG1  LEU 10.A O    no hydrogen  3.513  N/A
GLU 15.A N    ASP 11.A O    no hydrogen  2.901  N/A
GLN 16.A N    GLN 12.A O    no hydrogen  2.896  N/A
PHE 17.A N    MET 13.A O    no hydrogen  2.898  N/A
CYS 18.A N    THR 14.A O    no hydrogen  2.939  N/A
CYS 18.A SG   ASN 22.A OD1  no hydrogen  3.598  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.902  N/A
THR 20.A N    GLN 16.A O    no hydrogen  2.907  N/A
THR 20.A OG1  GLN 16.A O    no hydrogen  2.347  N/A
ASN 22.A N    CYS 18.A O    no hydrogen  2.922  N/A
ASP 25.A N    LEU 21.A O    no hydrogen  2.919  N/A
LYS 26.A N    TYR 23.A O    no hydrogen  3.305  N/A
ASN 27.A N    TYR 23.A O    no hydrogen  2.824  N/A
VAL 35.A N    ARG 32.A O    no hydrogen  2.892  N/A
PHE 53.A N    PRO 49.A O    no hydrogen  3.197  N/A
SER 54.A N    PRO 50.A O    no hydrogen  2.923  N/A
SER 54.A OG   PRO 50.A O    no hydrogen  2.937  N/A
SER 54.A OG   GLU 51.A O    no hydrogen  2.691  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  2.910  N/A
THR 56.A N    GLU 52.A O    no hydrogen  2.902  N/A
THR 56.A OG1  GLU 52.A O    no hydrogen  2.370  N/A
ILE 57.A N    PHE 53.A O    no hydrogen  2.913  N/A
ASP 58.A N    SER 54.A O    no hydrogen  2.913  N/A
GLU 59.A N    ASN 55.A O    no hydrogen  2.911  N/A
LEU 60.A N    THR 56.A O    no hydrogen  2.903  N/A
SER 61.A N    ILE 57.A O    no hydrogen  2.898  N/A
SER 61.A OG   ILE 57.A O    no hydrogen  2.510  N/A
THR 62.A N    GLU 59.A O    no hydrogen  2.937  N/A
THR 62.A OG1  ASP 58.A O    no hydrogen  2.374  N/A
ASP 63.A N    GLU 59.A O    no hydrogen  2.921  N/A
LEU 66.A N    THR 62.A O    no hydrogen  2.908  N/A
LYS 67.A N    ASP 63.A O    no hydrogen  2.917  N/A
THR 68.A N    ILE 64.A O    no hydrogen  2.897  N/A
THR 68.A OG1  ILE 64.A O    no hydrogen  2.640  N/A
ARG 69.A N    ILE 65.A O    no hydrogen  2.910  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.918  N/A
ILE 71.A N    LYS 67.A O    no hydrogen  2.906  N/A
ASN 72.A N    THR 68.A O    no hydrogen  2.913  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  2.900  N/A
LEU 74.A N    GLN 70.A O    no hydrogen  2.905  N/A
ILE 75.A N    ILE 71.A O    no hydrogen  2.899  N/A
ASP 76.A N    ASN 72.A O    no hydrogen  3.073  N/A
SER 77.A N    LEU 74.A O    no hydrogen  3.004  N/A
SER 77.A OG   LYS 73.A O    no hydrogen  2.423  N/A
LEU 89.A N    ALA 85.A O    no hydrogen  3.064  N/A
ARG 90.A N    GLU 86.A O    no hydrogen  2.933  N/A
LYS 91.A N    GLU 87.A O    no hydrogen  2.917  N/A
ILE 92.A N    GLN 88.A O    no hydrogen  2.927  N/A
ASP 93.A N    LEU 89.A O    no hydrogen  2.966  N/A
MET 94.A N    ARG 90.A O    no hydrogen  2.952  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  2.924  N/A
GLN 96.A N    ILE 92.A O    no hydrogen  2.983  N/A
LYS 97.A N    ASP 93.A O    no hydrogen  3.008  N/A
LYS 98.A N    MET 94.A O    no hydrogen  2.945  N/A
LEU 99.A N    LEU 95.A O    no hydrogen  2.944  N/A
VAL 100.A N   GLN 96.A O    no hydrogen  3.039  N/A
GLU 101.A N   LYS 97.A O    no hydrogen  3.007  N/A
VAL 102.A N   LYS 98.A O    no hydrogen  2.928  N/A
GLU 103.A N   LEU 99.A O    no hydrogen  2.991  N/A
ASP 104.A N   VAL 100.A O   no hydrogen  3.056  N/A
GLU 105.A N   GLU 101.A O   no hydrogen  2.992  N/A
LYS 106.A N   VAL 102.A O   no hydrogen  2.945  N/A
ILE 107.A N   GLU 103.A O   no hydrogen  3.030  N/A
GLU 108.A N   ASP 104.A O   no hydrogen  3.050  N/A
ALA 109.A N   GLU 105.A O   no hydrogen  3.009  N/A
ILE 110.A N   LYS 106.A O   no hydrogen  2.962  N/A
LYS 111.A N   ILE 107.A O   no hydrogen  3.024  N/A
LYS 112.A N   GLU 108.A O   no hydrogen  3.040  N/A
LYS 113.A N   ALA 109.A O   no hydrogen  3.005  N/A
LYS 113.A NZ  ALA 109.A O   no hydrogen  3.531  N/A
GLU 114.A N   ILE 110.A O   no hydrogen  2.962  N/A
LYS 115.A N   LYS 111.A O   no hydrogen  3.030  N/A
LEU 116.A N   LYS 112.A O   no hydrogen  3.047  N/A
LEU 117.A N   LYS 113.A O   no hydrogen  2.991  N/A
ARG 118.A N   GLU 114.A O   no hydrogen  2.960  N/A
HIS 119.A N   LYS 115.A O   no hydrogen  3.035  N/A
VAL 120.A N   LEU 116.A O   no hydrogen  3.055  N/A
ASP 121.A N   LEU 117.A O   no hydrogen  2.991  N/A
SER 122.A N   ARG 118.A O   no hydrogen  2.995  N/A
SER 122.A OG  ARG 118.A O   no hydrogen  3.277  N/A
LEU 123.A N   HIS 119.A O   no hydrogen  3.044  N/A
ILE 124.A N   VAL 120.A O   no hydrogen  3.019  N/A
GLU 125.A N   ASP 121.A O   no hydrogen  3.019  N/A
ASP 126.A N   SER 122.A O   no hydrogen  3.065  N/A
PHE 127.A N   LEU 123.A O   no hydrogen  3.054  N/A
VAL 128.A N   ILE 124.A O   no hydrogen  2.912  N/A
ASP 129.A N   GLU 125.A O   no hydrogen  2.915  N/A
GLY 130.A N   ASP 126.A O   no hydrogen  2.986  N/A
ILE 131.A N   PHE 127.A O   no hydrogen  2.982  N/A
ALA 132.A N   VAL 128.A O   no hydrogen  2.895  N/A
ASN 133.A N   ASP 129.A O   no hydrogen  2.933  N/A
SER 134.A N   ILE 131.A O   no hydrogen  2.965  N/A
LYS 135.A N   ILE 131.A O   no hydrogen  3.186  N/A