Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.449  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  2.773  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.342  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.383  N/A
ASN 19.A N     ASN 19.A OD1   no hydrogen  2.332  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.224  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  2.744  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.436  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  2.373  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.482  N/A
LYS 28.A NZ    ASN 29.A OD1   no hydrogen  2.606  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.847  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.573  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  3.139  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.577  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  2.744  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.413  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.804  N/A
ALA 39.A N     ASN 37.A O     no hydrogen  2.684  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.778  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.140  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.235  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.380  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.669  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.142  N/A
ARG 54.A NE    VAL 40.A O     no hydrogen  2.361  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  3.169  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.983  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.425  N/A
GLY 65.A N     ALA 62.A O     no hydrogen  2.690  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  2.920  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.639  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  3.412  N/A
ALA 69.A N     THR 66.A O     no hydrogen  3.050  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.313  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.681  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.959  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.530  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.924  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.862  N/A
ILE 76.A N     SER 73.A O     no hydrogen  2.779  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.214  N/A
THR 79.A N     ILE 76.A O     no hydrogen  2.808  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.543  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.494  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.232  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.845  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.457  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.648  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.044  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.857  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.400  N/A
ARG 94.A N     SER 105.A OG   no hydrogen  2.460  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.610  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.218  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.898  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.712  N/A
ASN 103.A ND2  ALA 96.A O     no hydrogen  2.650  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.719  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.423  N/A
GLN 115.A NE2  LEU 116.A O    no hydrogen  3.514  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.487  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.875  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  2.820  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.781  N/A
THR 126.A OG1  GLN 127.A OE1  no hydrogen  3.113  N/A
GLN 127.A N    THR 126.A OG1  no hydrogen  2.634  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.396  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.836  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.722  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.803  N/A
LYS 133.A NZ   THR 121.A OG1  no hydrogen  3.115  N/A
LYS 133.A NZ   GLU 123.A OE1  no hydrogen  2.752  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.579  N/A
GLN 138.A N    ASP 136.A OD2  no hydrogen  3.311  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.991  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.379  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.374  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.805  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.754  N/A
ARG 148.A NE   VAL 161.A O    no hydrogen  3.167  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.163  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.420  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.070  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  3.144  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.528  N/A
GLY 158.A N    GLU 154.A OE2  no hydrogen  3.356  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  2.792  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.434  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.282  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.087  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.333  N/A
THR 170.A OG1  PRO 155.A O    no hydrogen  3.243  N/A
THR 170.A OG1  TYR 156.A O    no hydrogen  2.744  N/A
THR 170.A OG1  LYS 171.A O    no hydrogen  3.381  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.506  N/A