Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L6A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N      VAL 49.A O     no hydrogen  2.899  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.249  N/A
SER 15.A OG    GLU 17.A OE1   no hydrogen  2.821  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  3.404  N/A
ARG 22.A NH2   GLU 33.A OE1   no hydrogen  3.055  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  2.822  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  2.641  N/A
LYS 24.A NZ    GLU 33.A OE2   no hydrogen  3.009  N/A
LYS 26.A NZ    GLU 17.A OE2   no hydrogen  2.634  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.929  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  3.286  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.179  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.986  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.175  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  2.615  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  2.798  N/A
VAL 49.A N     ILE 8.A O      no hydrogen  3.012  N/A
ARG 50.A N     VAL 43.A O     no hydrogen  2.645  N/A
ARG 50.A NH1   GLU 45.A OE1   no hydrogen  2.812  N/A
ARG 53.A NE    ASP 56.A OD1   no hydrogen  2.400  N/A
SER 55.A OG    GLU 57.A OE2   no hydrogen  3.224  N/A
SER 55.A OG    HIS 60.A ND1   no hydrogen  2.668  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.326  N/A
SER 62.A N     ARG 59.A O     no hydrogen  3.152  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  3.222  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  3.006  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.369  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.297  N/A
LEU 66.A N     SER 62.A O     no hydrogen  3.308  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.823  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.414  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  2.909  N/A
ARG 68.A NE    LEU 6.A O      no hydrogen  2.578  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  3.460  N/A
THR 69.A N     GLY 65.A O     no hydrogen  3.098  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  2.727  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  3.060  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.228  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.247  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.947  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.129  N/A
ALA 74.A N     ILE 71.A O     no hydrogen  2.900  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  2.863  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.608  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.929  N/A
VAL 78.A N     VAL 75.A O     no hydrogen  3.299  N/A
SER 79.A N     LYS 76.A O     no hydrogen  3.113  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.725  N/A
ILE 88.A N     THR 128.A O    no hydrogen  2.668  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.217  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.244  N/A
ALA 95.A N     PRO 127.A O    no hydrogen  2.857  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  2.834  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  3.141  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  2.717  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  3.048  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.823  N/A
THR 105.A N    ARG 94.A O     no hydrogen  2.886  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  3.347  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  3.119  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.929  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.724  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.141  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.987  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  3.094  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  2.558  N/A
ARG 129.A NE   GLU 126.A OE1  no hydrogen  3.378  N/A
ARG 129.A NH2  GLU 126.A OE1  no hydrogen  3.380  N/A
ARG 131.A NE   GLU 123.A OE1  no hydrogen  2.802  N/A
ARG 131.A NH2  GLU 123.A OE1  no hydrogen  3.087  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  3.024  N/A
SER 133.A N    THR 121.A O    no hydrogen  3.204  N/A
GLY 134.A N    GLY 81.A O     no hydrogen  3.278  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  3.110  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  2.199  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  3.209  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.062  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.870  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.454  N/A
GLN 142.A NE2  ASN 146.A OD1  no hydrogen  3.231  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  3.064  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.850  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.020  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.688  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.937  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.053  N/A
ARG 148.A NH1  GLU 166.A OE1  no hydrogen  3.498  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  2.661  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.008  N/A
ALA 149.A N    ASN 146.A O    no hydrogen  2.988  N/A
ARG 151.A NE   VAL 106.A O    no hydrogen  2.868  N/A
ARG 151.A NH2  VAL 106.A O    no hydrogen  2.989  N/A
LYS 152.A NZ   ALA 149.A O    no hydrogen  2.634  N/A
SER 154.A N    LYS 159.A O    no hydrogen  3.140  N/A
TYR 156.A N    SER 154.A OG   no hydrogen  2.862  N/A
HIS 157.A N    SER 154.A OG   no hydrogen  3.188  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  2.693  N/A
ILE 161.A N    ARG 151.A O    no hydrogen  3.134  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  2.892  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.396  N/A
LYS 171.A N    ALA 155.A O    no hydrogen  2.855  N/A