Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ox7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      VAL 51.A O     no hydrogen  3.070  N/A
LEU 5.A N      PHE 49.A O     no hydrogen  2.849  N/A
ASP 7.A N      ALA 47.A O     no hydrogen  3.195  N/A
MET 8.A N      ASN 48.A OD1   no hydrogen  3.055  N/A
THR 9.A N      GLU 12.A OE1   no hydrogen  3.116  N/A
GLU 12.A N     THR 9.A OG1    no hydrogen  3.320  N/A
MET 13.A N     THR 9.A O      no hydrogen  2.886  N/A
SER 14.A N     LEU 10.A O     no hydrogen  3.082  N/A
SER 14.A OG    LEU 10.A O     no hydrogen  2.518  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  3.488  N/A
ARG 15.A NE    GLU 11.A OE1   no hydrogen  3.191  N/A
ARG 15.A NE    GLU 11.A OE2   no hydrogen  2.790  N/A
ARG 15.A NH1   GLY 69.A O     no hydrogen  2.598  N/A
ARG 15.A NH2   GLU 11.A OE1   no hydrogen  2.715  N/A
LEU 20.A N     ASP 35.A OD2   no hydrogen  3.045  N/A
MET 21.A N     ASP 35.A OD1   no hydrogen  2.812  N/A
LYS 23.A N     MET 34.A O     no hydrogen  3.035  N/A
LYS 25.A N     ILE 32.A O     no hydrogen  2.861  N/A
ALA 27.A N     LEU 30.A O     no hydrogen  3.044  N/A
SER 29.A OG    PRO 82.A O     no hydrogen  2.887  N/A
SER 29.A OG    GLY 83.A O     no hydrogen  2.833  N/A
LEU 30.A N     ALA 27.A O     no hydrogen  3.199  N/A
CYS 31.A N     SER 76.A O     no hydrogen  2.663  N/A
ILE 32.A N     LYS 25.A O     no hydrogen  2.831  N/A
ARG 33.A N     GLU 74.A O     no hydrogen  2.907  N/A
MET 34.A N     LYS 23.A O     no hydrogen  3.099  N/A
ASP 35.A N     VAL 72.A O     no hydrogen  3.038  N/A
GLN 36.A N     MET 21.A O     no hydrogen  2.921  N/A
ALA 37.A N     ASP 35.A OD1   no hydrogen  3.160  N/A
ILE 38.A N     ASP 35.A O     no hydrogen  3.396  N/A
ASP 40.A N     ASP 104.A O    no hydrogen  3.259  N/A
ILE 43.A N     THR 106.A O    no hydrogen  2.728  N/A
ILE 44.A N     PHE 65.A O     no hydrogen  2.752  N/A
LEU 45.A N     ARG 108.A O    no hydrogen  2.647  N/A
LYS 46.A N     ARG 63.A O     no hydrogen  2.985  N/A
LYS 46.A NZ    GLU 12.A OE1   no hydrogen  3.415  N/A
LYS 46.A NZ    GLU 12.A OE2   no hydrogen  2.791  N/A
ALA 47.A N     ASP 7.A OD2    no hydrogen  3.306  N/A
ASN 48.A N     LEU 61.A O     no hydrogen  2.728  N/A
ASN 48.A ND2   MET 8.A O      no hydrogen  3.690  N/A
PHE 49.A N     LEU 5.A O      no hydrogen  2.941  N/A
SER 50.A N     THR 58.A O     no hydrogen  2.890  N/A
SER 50.A OG    GLU 57.A OE1   no hydrogen  2.859  N/A
SER 50.A OG    THR 58.A O     no hydrogen  3.482  N/A
VAL 51.A N     ARG 3.A O      no hydrogen  3.131  N/A
ILE 52.A N     ARG 55.A O     no hydrogen  2.851  N/A
ARG 55.A N     ILE 52.A O     no hydrogen  2.906  N/A
GLU 57.A N     SER 50.A O     no hydrogen  2.807  N/A
THR 58.A N     SER 50.A O     no hydrogen  3.386  N/A
LEU 59.A N     HIS 84.A NE2   no hydrogen  2.835  N/A
ILE 60.A N     ASN 48.A O     no hydrogen  2.769  N/A
LEU 61.A N     ASN 48.A O     no hydrogen  3.130  N/A
LEU 62.A N     ILE 75.A O     no hydrogen  2.934  N/A
ARG 63.A N     LYS 46.A O     no hydrogen  2.852  N/A
ARG 63.A NE    GLU 74.A OE2   no hydrogen  3.169  N/A
ARG 63.A NH1   GLU 12.A O     no hydrogen  2.672  N/A
ARG 63.A NH1   ARG 15.A O     no hydrogen  3.091  N/A
ARG 63.A NH2   ARG 15.A O     no hydrogen  3.524  N/A
ARG 63.A NH2   GLU 74.A OE2   no hydrogen  3.226  N/A
ALA 64.A N     GLY 73.A O     no hydrogen  2.865  N/A
PHE 65.A N     ILE 44.A O     no hydrogen  2.861  N/A
THR 66.A N     ALA 70.A O     no hydrogen  2.991  N/A
GLY 69.A N     THR 66.A O     no hydrogen  3.065  N/A
ALA 70.A N     THR 66.A OG1   no hydrogen  3.233  N/A
VAL 72.A N     ALA 64.A O     no hydrogen  2.897  N/A
GLU 74.A N     ARG 33.A O     no hydrogen  2.761  N/A
ILE 75.A N     LEU 62.A O     no hydrogen  2.747  N/A
SER 76.A N     CYS 31.A O     no hydrogen  3.118  N/A
LEU 78.A N     SER 29.A O     no hydrogen  2.651  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.410  N/A
THR 85.A N     ASP 88.A OD2   no hydrogen  2.966  N/A
VAL 89.A N     THR 85.A O     no hydrogen  3.261  N/A
LYS 90.A N     ASP 86.A O     no hydrogen  3.495  N/A
ASN 91.A N     GLU 87.A O     no hydrogen  3.113  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.004  N/A
VAL 93.A N     VAL 89.A O     no hydrogen  3.000  N/A
GLY 94.A N     LYS 90.A O     no hydrogen  3.042  N/A
VAL 95.A N     ASN 91.A O     no hydrogen  3.022  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.973  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.826  N/A
GLY 98.A N     GLY 94.A O     no hydrogen  2.911  N/A
GLY 99.A N     VAL 95.A O     no hydrogen  2.900  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.863  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  2.849  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  3.282  N/A
ASP 104.A N    GLU 101.A O    no hydrogen  3.076  N/A
ASN 105.A ND2  ILE 38.A O     no hydrogen  2.855  N/A
ASN 105.A ND2  LEU 100.A O    no hydrogen  3.066  N/A
THR 106.A N    LYS 41.A O     no hydrogen  2.992  N/A
THR 106.A OG1  ASN 124.A O    no hydrogen  2.705  N/A
ARG 108.A N    ILE 43.A O     no hydrogen  2.652  N/A
SER 110.A N    LEU 45.A O     no hydrogen  3.144  N/A
SER 110.A OG   ASP 7.A OD2    no hydrogen  2.823  N/A
SER 110.A OG   THR 112.A OG1  no hydrogen  3.187  N/A
THR 112.A OG1  ASP 7.A OD1    no hydrogen  2.869  N/A
THR 112.A OG1  SER 110.A OG   no hydrogen  3.187  N/A
LEU 113.A N    SER 110.A OG   no hydrogen  3.295  N/A
GLN 114.A N    SER 110.A O    no hydrogen  2.900  N/A
ARG 115.A N    THR 112.A O    no hydrogen  3.127  N/A
PHE 116.A N    LEU 113.A O    no hydrogen  3.421  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.956  N/A
SER 120.A OG   GLU 101.A OE2  no hydrogen  3.290  N/A
SER 121.A N    ARG 119.A O    no hydrogen  3.153  N/A
ASN 122.A N    SER 120.A OG   no hydrogen  2.860  N/A
ASN 124.A N    ASN 124.A OD1  no hydrogen  2.506  N/A