Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      THR 168.A O    no hydrogen  3.015  N/A
ARG 8.A N      GLY 4.A O      no hydrogen  2.902  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  3.021  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.913  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  2.900  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.965  N/A
LYS 13.A NZ    GLU 12.A OE2   no hydrogen  3.267  N/A
VAL 14.A N     LEU 11.A O     no hydrogen  2.969  N/A
TYR 20.A N     ARG 223.A O    no hydrogen  2.711  N/A
ALA 25.A N     THR 21.A O     no hydrogen  2.875  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  2.913  N/A
HIS 27.A N     ASP 23.A O     no hydrogen  2.857  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.880  N/A
LEU 28.A N     ALA 25.A O     no hydrogen  3.168  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.953  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.917  N/A
ALA 35.A N     GLU 39.A OE1   no hydrogen  3.201  N/A
GLU 42.A N     THR 215.A O    no hydrogen  2.916  N/A
VAL 43.A N     ALA 173.A O    no hydrogen  2.905  N/A
HIS 44.A N     TYR 213.A O    no hydrogen  2.897  N/A
ALA 45.A N     ILE 171.A O    no hydrogen  2.932  N/A
LYS 46.A N     SER 211.A O    no hydrogen  2.959  N/A
LYS 46.A N     SER 211.A OG   no hydrogen  2.710  N/A
LEU 47.A N     GLY 169.A O    no hydrogen  2.911  N/A
ASP 50.A N     GLN 56.A OE1   no hydrogen  3.123  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.114  N/A
ARG 53.A NE.B  ASP 50.A OD1   no hydrogen  3.286  N/A
GLN 56.A N     ARG 53.A O     no hydrogen  3.387  N/A
ARG 59.A NE    ARG 59.A O     no hydrogen  3.321  N/A
GLY 60.A N     PHE 163.A O    no hydrogen  2.919  N/A
THR 61.A OG1   ALA 142.A O    no hydrogen  3.493  N/A
VAL 62.A N     ILE 161.A O    no hydrogen  2.946  N/A
LEU 64.A N     GLY 159.A O    no hydrogen  3.194  N/A
LYS 70.A NZ    GLY 69.A O     no hydrogen  3.561  N/A
ARG 73.A NE    ASP 92.A OD1   no hydrogen  3.001  N/A
LEU 75.A N     ALA 112.A O    no hydrogen  2.923  N/A
ALA 76.A N     TYR 93.A O     no hydrogen  2.909  N/A
ILE 77.A N     VAL 114.A O    no hydrogen  2.875  N/A
ALA 78.A N     GLY 95.A O     no hydrogen  3.006  N/A
LYS 82.A N     LYS 79.A O     no hydrogen  3.357  N/A
LYS 82.A NZ    GLU 85.A OE1   no hydrogen  3.070  N/A
LYS 82.A NZ    PHE 147.A O    no hydrogen  2.671  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  2.941  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.924  N/A
GLU 87.A N     ILE 83.A O     no hydrogen  2.926  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.922  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.982  N/A
GLY 90.A N     GLU 87.A O     no hydrogen  3.358  N/A
ALA 91.A N     ALA 86.A O     no hydrogen  3.318  N/A
TYR 93.A N     VAL 74.A O     no hydrogen  3.035  N/A
GLY 95.A N     ALA 76.A O     no hydrogen  2.834  N/A
LYS 102.A N    ILE 99.A O     no hydrogen  3.000  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.854  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.859  N/A
GLY 106.A N    LYS 102.A O    no hydrogen  3.380  N/A
TRP 107.A N    ILE 103.A O    no hydrogen  3.316  N/A
ASP 109.A N    TRP 107.A O    no hydrogen  3.191  N/A
ASP 111.A N    ARG 73.A O     no hydrogen  2.937  N/A
VAL 114.A N    LEU 75.A O     no hydrogen  2.956  N/A
ALA 115.A N    THR 144.A O    no hydrogen  3.196  N/A
VAL 119.A N    THR 116.A O    no hydrogen  3.007  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  3.049  N/A
GLY 124.A N    MET 120.A O    no hydrogen  2.904  N/A
SER 125.A N    GLY 121.A O    no hydrogen  2.889  N/A
LYS 126.A N    ALA 122.A O    no hydrogen  2.912  N/A
LYS 126.A NZ   GLU 97.A O     no hydrogen  3.535  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.929  N/A
GLY 128.A N    GLY 124.A O    no hydrogen  2.958  N/A
ILE 130.A N    LEU 127.A O    no hydrogen  2.912  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.389  N/A
LEU 136.A N    LEU 131.A O    no hydrogen  3.341  N/A
ASN 139.A N    THR 144.A OG1  no hydrogen  2.964  N/A
THR 144.A N    ASN 139.A O    no hydrogen  2.749  N/A
THR 144.A OG1  ASN 139.A O    no hydrogen  3.199  N/A
GLY 146.A N    ALA 115.A O    no hydrogen  3.211  N/A
ILE 152.A N    ASN 148.A O    no hydrogen  2.980  N/A
ILE 153.A N    ILE 149.A O    no hydrogen  2.978  N/A
ARG 154.A N    GLY 150.A O    no hydrogen  2.914  N/A
ARG 154.A NH1  GLU 151.A OE2  no hydrogen  2.955  N/A
GLU 155.A N    GLU 151.A O    no hydrogen  2.906  N/A
ILE 156.A N    ILE 152.A O    no hydrogen  2.925  N/A
LYS 157.A N    ILE 153.A O    no hydrogen  2.974  N/A
LYS 157.A NZ   VAL 72.A O     no hydrogen  2.901  N/A
ALA 158.A N    ARG 154.A O    no hydrogen  2.832  N/A
GLY 159.A N    GLU 155.A O    no hydrogen  2.997  N/A
ARG 160.A N    GLU 155.A O    no hydrogen  2.793  N/A
ILE 161.A N    VAL 62.A O     no hydrogen  2.799  N/A
PHE 163.A N    GLY 60.A O     no hydrogen  2.883  N/A
ASN 165.A N    VAL 58.A O     no hydrogen  2.965  N/A
ASN 165.A ND2  VAL 58.A O     no hydrogen  3.438  N/A
ASP 166.A N    ALA 170.A O    no hydrogen  3.431  N/A
ALA 170.A N    THR 168.A OG1  no hydrogen  2.696  N/A
ILE 171.A N    ALA 45.A O     no hydrogen  2.869  N/A
ALA 173.A N    VAL 43.A O     no hydrogen  2.915  N/A
VAL 175.A N    VAL 41.A O     no hydrogen  2.944  N/A
SER 179.A OG   ASP 38.A OD1   no hydrogen  3.226  N/A
SER 179.A OG   ASP 38.A OD2   no hydrogen  2.411  N/A
LEU 185.A N    PRO 181.A O    no hydrogen  3.057  N/A
ALA 186.A N    PRO 182.A O    no hydrogen  2.895  N/A
ASP 187.A N    GLU 183.A O    no hydrogen  2.814  N/A
ASN 188.A N    LYS 184.A O    no hydrogen  2.991  N/A
ILE 189.A N    LEU 185.A O    no hydrogen  2.953  N/A
ARG 190.A N    ALA 186.A O    no hydrogen  2.837  N/A
ALA 191.A N    ASP 187.A O    no hydrogen  2.885  N/A
PHE 192.A N    ASN 188.A O    no hydrogen  3.047  N/A
ILE 193.A N    ILE 189.A O    no hydrogen  2.943  N/A
ARG 194.A N    ARG 190.A O    no hydrogen  2.894  N/A
ALA 195.A N    ALA 191.A O    no hydrogen  2.964  N/A
LEU 196.A N    PHE 192.A O    no hydrogen  2.992  N/A
GLU 197.A N    ILE 193.A O    no hydrogen  2.919  N/A
ALA 198.A N    ARG 194.A O    no hydrogen  2.910  N/A
HIS 199.A N    ALA 195.A O    no hydrogen  3.007  N/A
ARG 210.A NH1  ARG 210.A O    no hydrogen  3.175  N/A
SER 211.A N    LYS 46.A O     no hydrogen  2.976  N/A
TYR 213.A N    HIS 44.A O     no hydrogen  2.857  N/A
VAL 214.A N    VAL 222.A O    no hydrogen  2.819  N/A
THR 215.A N    GLU 42.A O     no hydrogen  2.959  N/A
THR 215.A OG1  THR 216.A O    no hydrogen  2.819  N/A
THR 215.A OG1  GLY 219.A O    no hydrogen  3.151  N/A
THR 215.A OG1  PRO 220.A O    no hydrogen  2.552  N/A
THR 216.A OG1  LEU 32.A O     no hydrogen  3.233  N/A
THR 216.A OG1  GLU 39.A OE2   no hydrogen  3.036  N/A
THR 217.A OG1  GLU 39.A OE2   no hydrogen  3.235  N/A
MET 218.A N    GLU 39.A OE2   no hydrogen  3.371  N/A
SER 221.A OG   VAL 214.A O    no hydrogen  3.040  N/A
VAL 222.A N    VAL 214.A O    no hydrogen  2.855  N/A
ARG 223.A NE   VAL 212.A O    no hydrogen  3.059  N/A
ARG 223.A NE   ILE 224.A O    no hydrogen  3.371  N/A
ILE 224.A N    VAL 212.A O    no hydrogen  2.899  N/A
ASN 225.A N    TYR 20.A O     no hydrogen  2.762  N/A
ASN 225.A ND2  SER 228.A OG   no hydrogen  3.108  N/A