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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.648  N/A
SER 9.A N      GLU 5.A O      no hydrogen  2.905  N/A
SER 9.A OG     ASP 52.A OD1   no hydrogen  3.119  N/A
ALA 10.A N     TRP 6.A O      no hydrogen  2.910  N/A
ILE 11.A N     ARG 7.A O      no hydrogen  2.914  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  2.723  N/A
ASN 13.A N     SER 9.A O      no hydrogen  2.543  N/A
THR 14.A OG1   ILE 11.A O     no hydrogen  3.480  N/A
LEU 15.A N     ALA 12.A O     no hydrogen  2.736  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  3.142  N/A
ARG 19.A NH1   SER 149.A OG   no hydrogen  3.023  N/A
LEU 20.A N     TYR 17.A O     no hydrogen  3.159  N/A
LYS 21.A N     LEU 18.A O     no hydrogen  3.035  N/A
TYR 37.A N     GLN 192.A O    no hydrogen  2.801  N/A
VAL 38.A N     LYS 73.A O     no hydrogen  2.798  N/A
LEU 39.A N     LEU 194.A O    no hydrogen  2.800  N/A
LYS 41.A N     SER 196.A O    no hydrogen  2.798  N/A
ASN 42.A ND2   GLY 201.A O    no hydrogen  2.931  N/A
LEU 44.A N     PRO 40.A O     no hydrogen  3.011  N/A
LYS 45.A N     LYS 41.A O     no hydrogen  3.352  N/A
LYS 46.A N     ASN 42.A O     no hydrogen  2.905  N/A
PHE 47.A N     LEU 43.A O     no hydrogen  2.908  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.907  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.782  N/A
ILE 50.A N     LYS 46.A O     no hydrogen  2.905  N/A
SER 51.A N     PHE 47.A O     no hydrogen  2.906  N/A
SER 51.A OG    ASP 52.A O     no hydrogen  2.694  N/A
VAL 53.A N     ASN 13.A OD1   no hydrogen  3.339  N/A
LYS 54.A N     ASP 52.A OD2   no hydrogen  3.206  N/A
VAL 57.A N     THR 115.A OG1  no hydrogen  2.742  N/A
ALA 58.A N     GLN 83.A OE1   no hydrogen  2.565  N/A
PHE 60.A N     VAL 79.A O     no hydrogen  2.803  N/A
ILE 61.A N     GLY 111.A O    no hydrogen  2.803  N/A
TYR 62.A N     THR 77.A O     no hydrogen  2.513  N/A
GLY 63.A N     GLU 108.A O    no hydrogen  3.439  N/A
MET 64.A N     GLU 74.A O     no hydrogen  3.145  N/A
SER 65.A OG    VAL 72.A O     no hydrogen  3.061  N/A
VAL 72.A N     HIS 69.A O     no hydrogen  2.985  N/A
LYS 73.A N     VAL 36.A O     no hydrogen  2.803  N/A
LYS 73.A NZ    SER 65.A OG    no hydrogen  3.152  N/A
LYS 73.A NZ    GLU 108.A OE1  no hydrogen  3.054  N/A
GLU 74.A N     MET 64.A O     no hydrogen  3.314  N/A
ILE 75.A N     VAL 38.A O     no hydrogen  2.958  N/A
THR 77.A N     TYR 62.A O     no hydrogen  3.241  N/A
THR 77.A OG1   ASN 202.A OD1  no hydrogen  3.104  N/A
VAL 78.A N     ASN 202.A O    no hydrogen  2.799  N/A
VAL 79.A N     PHE 60.A O     no hydrogen  2.802  N/A
LEU 80.A N     ILE 204.A O    no hydrogen  2.803  N/A
GLN 83.A N     TRP 211.A O    no hydrogen  2.799  N/A
GLN 83.A NE2   ALA 58.A O     no hydrogen  2.339  N/A
GLN 83.A NE2   VAL 81.A O     no hydrogen  3.000  N/A
LEU 84.A N     GLN 91.A O     no hydrogen  3.403  N/A
HIS 86.A N     SER 89.A O     no hydrogen  2.618  N/A
SER 89.A N     HIS 86.A O     no hydrogen  3.471  N/A
GLN 91.A N     LEU 84.A O     no hydrogen  3.056  N/A
SER 93.A N     PRO 82.A O     no hydrogen  3.360  N/A
SER 93.A OG    PRO 82.A O     no hydrogen  2.858  N/A
THR 104.A OG1  LEU 101.A O    no hydrogen  2.609  N/A
GLY 111.A N    ILE 61.A O     no hydrogen  3.166  N/A
TRP 112.A N    ILE 143.A O    no hydrogen  3.180  N/A
TRP 112.A NE1  HIS 131.A ND1  no hydrogen  3.274  N/A
ILE 113.A N    ALA 59.A O     no hydrogen  2.801  N/A
HIS 114.A N    ILE 145.A O    no hydrogen  2.803  N/A
HIS 114.A ND1  THR 115.A O    no hydrogen  3.128  N/A
HIS 114.A NE2  ASP 144.A OD2  no hydrogen  2.737  N/A
THR 115.A N    VAL 57.A O     no hydrogen  2.808  N/A
THR 115.A OG1  ILE 55.A O     no hydrogen  2.654  N/A
THR 115.A OG1  VAL 57.A O     no hydrogen  3.118  N/A
THR 117.A N    GLU 118.A OE2  no hydrogen  3.037  N/A
MET 123.A N    SER 188.A OG   no hydrogen  2.710  N/A
SER 126.A OG   GLY 88.A O     no hydrogen  2.909  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  2.611  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.146  N/A
THR 130.A OG1  SER 126.A O    no hydrogen  2.534  N/A
HIS 131.A N    GLU 127.A O    no hydrogen  2.913  N/A
SER 132.A N    VAL 128.A O    no hydrogen  2.909  N/A
SER 132.A OG   TYR 166.A O    no hydrogen  2.595  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.907  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.908  N/A
PHE 135.A N    HIS 131.A O    no hydrogen  2.941  N/A
LYS 138.A NZ   LYS 133.A O    no hydrogen  3.366  N/A
LYS 138.A NZ   LEU 134.A O    no hydrogen  3.506  N/A
LYS 139.A NZ   ASP 141.A OD1  no hydrogen  3.404  N/A
LYS 139.A NZ   ASP 141.A OD2  no hydrogen  2.786  N/A
CYS 142.A SG   HIS 131.A NE2  no hydrogen  3.963  N/A
CYS 142.A SG   LYS 139.A O    no hydrogen  3.318  N/A
ILE 143.A N    LEU 110.A O    no hydrogen  3.431  N/A
ASP 144.A N    TYR 159.A O    no hydrogen  2.800  N/A
ILE 145.A N    TRP 112.A O    no hydrogen  3.324  N/A
SER 146.A N    SER 157.A O    no hydrogen  2.800  N/A
ILE 147.A N    HIS 114.A O    no hydrogen  2.800  N/A
THR 150.A N    SER 153.A O    no hydrogen  3.061  N/A
SER 153.A N    THR 150.A O    no hydrogen  2.863  N/A
VAL 154.A N    ARG 19.A O     no hydrogen  2.801  N/A
SER 155.A N    PHE 148.A O    no hydrogen  2.801  N/A
SER 155.A OG   TYR 24.A O     no hydrogen  2.607  N/A
SER 157.A N    SER 146.A O    no hydrogen  2.802  N/A
TYR 159.A N    ASP 144.A O    no hydrogen  2.800  N/A
ASN 160.A N    THR 189.A O    no hydrogen  2.800  N/A
ASN 160.A ND2  ASP 141.A O    no hydrogen  3.340  N/A
GLY 165.A N    THR 162.A O    no hydrogen  3.077  N/A
TYR 166.A OH   ARG 140.A O    no hydrogen  2.704  N/A
TRP 168.A N    GLU 164.A O    no hydrogen  3.383  N/A
GLY 169.A N    GLY 165.A O    no hydrogen  2.914  N/A
GLU 170.A N    TYR 166.A O    no hydrogen  3.091  N/A
ASN 172.A N    TRP 168.A O    no hydrogen  2.882  N/A
LYS 173.A N    GLY 169.A O    no hydrogen  3.134  N/A
LYS 173.A NZ   GLU 170.A O    no hydrogen  3.425  N/A
LYS 173.A NZ   GLU 171.A O    no hydrogen  2.964  N/A
GLY 182.A N    VAL 178.A O    no hydrogen  2.910  N/A
PHE 183.A N    LEU 179.A O    no hydrogen  2.909  N/A
GLU 184.A N    SER 180.A O    no hydrogen  2.769  N/A
SER 188.A OG   PRO 185.A O    no hydrogen  3.492  N/A
GLN 192.A NE2  VAL 31.A O     no hydrogen  2.710  N/A
LEU 194.A N    TYR 37.A O     no hydrogen  2.510  N/A
SER 196.A N    LEU 39.A O     no hydrogen  2.801  N/A
ARG 198.A N    SER 196.A OG   no hydrogen  2.703  N/A
GLY 201.A N    ASN 42.A OD1   no hydrogen  3.149  N/A
ASN 202.A N    LYS 76.A O     no hydrogen  2.803  N/A
ILE 204.A N    VAL 78.A O     no hydrogen  2.800  N/A
ILE 205.A N    LYS 229.A O    no hydrogen  2.802  N/A
SER 207.A N    ASN 227.A O    no hydrogen  2.804  N/A
TRP 211.A NE1  LEU 234.A O    no hydrogen  3.037  N/A
ASN 212.A N    HIS 241.A NE2  no hydrogen  3.382  N/A
ASN 212.A ND2  PHE 236.A O    no hydrogen  3.028  N/A
TYR 213.A N    GLN 83.A O     no hydrogen  2.802  N/A
THR 214.A N    ASN 212.A OD1  no hydrogen  3.184  N/A
THR 214.A OG1  ASN 212.A OD1  no hydrogen  2.547  N/A
ALA 219.A N    MET 216.A O    no hydrogen  3.187  N/A
GLN 222.A NE2  ILE 92.A O     no hydrogen  3.619  N/A
LYS 229.A N    ILE 205.A O    no hydrogen  2.814  N/A
LYS 229.A NZ   SER 207.A O    no hydrogen  3.485  N/A
LYS 229.A NZ   ASN 209.A OD1  no hydrogen  3.296  N/A
TYR 230.A OH   ASP 103.A O    no hydrogen  3.069  N/A
GLY 231.A N    PHE 203.A O    no hydrogen  3.530  N/A
PHE 236.A N    ILE 50.A O     no hydrogen  2.802  N/A
ASN 238.A N    GLU 235.A O    no hydrogen  2.835  N/A
HIS 241.A N    ASN 238.A O    no hydrogen  2.823  N/A
HIS 245.A N    ARG 242.A O    no hydrogen  2.997  N/A
HIS 245.A ND1  ARG 242.A O    no hydrogen  2.813  N/A
LEU 247.A N    PRO 243.A O    no hydrogen  3.149  N/A
GLN 248.A N    VAL 244.A O    no hydrogen  2.908  N/A
PHE 249.A N    HIS 245.A O    no hydrogen  2.909  N/A
SER 250.A N    PHE 246.A O    no hydrogen  2.909  N/A
SER 250.A OG   PHE 246.A O    no hydrogen  3.173  N/A
GLU 251.A N    LEU 247.A O    no hydrogen  2.910  N/A
ALA 253.A N    PHE 249.A O    no hydrogen  3.149  N/A