Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qge_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      SER 39.A O     no hydrogen  3.111  N/A
TYR 4.A N      ASP 2.A OD1    no hydrogen  2.929  N/A
ALA 5.A N      HIS 40.A O     no hydrogen  2.744  N/A
ALA 6.A N      THR 3.A O      no hydrogen  3.112  N/A
THR 7.A N      ALA 5.A O      no hydrogen  2.975  N/A
THR 7.A OG1    TYR 9.A O      no hydrogen  2.570  N/A
VAL 11.A N     LYS 43.A O     no hydrogen  2.925  N/A
ILE 12.A N     ASN 82.A O     no hydrogen  2.968  N/A
LEU 13.A N     TYR 45.A O     no hydrogen  2.807  N/A
VAL 14.A N     ILE 84.A O     no hydrogen  2.833  N/A
GLY 16.A N     TYR 29.A OH    no hydrogen  3.037  N/A
LEU 17.A N     TYR 29.A OH    no hydrogen  3.220  N/A
THR 20.A N     ASP 159.A OD2  no hydrogen  2.873  N/A
THR 20.A OG1   ASP 159.A OD1  no hydrogen  2.802  N/A
VAL 27.A N     ASN 25.A OD1   no hydrogen  2.892  N/A
TYR 29.A N     VAL 26.A O     no hydrogen  3.221  N/A
TYR 29.A OH    HIS 86.A ND1   no hydrogen  2.691  N/A
ILE 33.A N     TRP 30.A O     no hydrogen  3.027  N/A
GLN 34.A NE2   GLN 38.A OE1   no hydrogen  2.852  N/A
SER 35.A OG    GLY 32.A O     no hydrogen  3.552  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.940  N/A
GLN 38.A N     GLN 34.A O     no hydrogen  2.951  N/A
SER 39.A N     SER 35.A O     no hydrogen  3.045  N/A
SER 39.A OG    ASP 36.A O     no hydrogen  2.755  N/A
HIS 40.A N     LEU 37.A O     no hydrogen  3.034  N/A
HIS 40.A ND1   ASP 2.A OD1    no hydrogen  2.927  N/A
HIS 40.A ND1   ASP 2.A OD2    no hydrogen  2.927  N/A
GLY 41.A N     GLN 38.A O     no hydrogen  3.112  N/A
ALA 42.A N     LEU 37.A O     no hydrogen  3.121  N/A
TYR 45.A N     VAL 11.A O     no hydrogen  2.815  N/A
ALA 47.A N     LEU 13.A O     no hydrogen  3.023  N/A
ASN 48.A ND2   SER 50.A OG    no hydrogen  2.668  N/A
LEU 49.A N     HIS 15.A NE2   no hydrogen  2.873  N/A
GLY 51.A N     GLY 19.A O     no hydrogen  3.026  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  3.247  N/A
GLY 60.A N     GLY 57.A O     no hydrogen  3.241  N/A
ARG 61.A N     SER 54.A O     no hydrogen  2.734  N/A
ARG 61.A NE    PHE 52.A O     no hydrogen  2.874  N/A
ARG 61.A NH1   GLY 16.A O     no hydrogen  2.793  N/A
ARG 61.A NH2   PHE 52.A O     no hydrogen  3.542  N/A
GLY 62.A N     ASP 55.A O     no hydrogen  2.851  N/A
GLN 64.A N     GLY 60.A O     no hydrogen  3.383  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  2.744  N/A
LEU 66.A N     GLY 62.A O     no hydrogen  2.882  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  2.929  N/A
TYR 68.A N     GLN 64.A O     no hydrogen  2.964  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.846  N/A
LYS 70.A N     LEU 66.A O     no hydrogen  2.882  N/A
GLN 71.A N     ALA 67.A O     no hydrogen  3.009  N/A
VAL 72.A N     TYR 68.A O     no hydrogen  2.899  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.927  N/A
ALA 74.A N     LYS 70.A O     no hydrogen  2.840  N/A
ALA 75.A N     GLN 71.A O     no hydrogen  3.051  N/A
THR 76.A N     VAL 72.A O     no hydrogen  2.964  N/A
THR 76.A OG1   VAL 72.A O     no hydrogen  2.807  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  3.090  N/A
ALA 78.A N     THR 76.A OG1   no hydrogen  3.157  N/A
VAL 81.A N     LEU 103.A O    no hydrogen  2.969  N/A
ASN 82.A N     PRO 10.A O     no hydrogen  2.830  N/A
ASN 82.A ND2   TYR 9.A O      no hydrogen  3.083  N/A
LEU 83.A N     SER 106.A O    no hydrogen  2.955  N/A
ILE 84.A N     ILE 12.A O     no hydrogen  2.989  N/A
GLY 85.A N     THR 108.A O    no hydrogen  2.881  N/A
HIS 86.A N     VAL 14.A O     no hydrogen  3.005  N/A
HIS 86.A ND1   TYR 29.A OH    no hydrogen  2.691  N/A
SER 87.A N     ILE 110.A O    no hydrogen  2.939  N/A
GLN 88.A NE2   GLN 53.A O     no hydrogen  3.053  N/A
GLN 88.A NE2   ASP 55.A OD1   no hydrogen  3.049  N/A
GLN 88.A NE2   ASP 55.A OD2   no hydrogen  3.501  N/A
GLY 89.A N     HIS 86.A O     no hydrogen  2.883  N/A
GLY 90.A N     SER 87.A O     no hydrogen  3.071  N/A
THR 92.A N     GLN 88.A O     no hydrogen  3.012  N/A
THR 92.A OG1   ASP 55.A OD1   no hydrogen  2.698  N/A
THR 92.A OG1   GLN 88.A O     no hydrogen  3.153  N/A
SER 93.A N     GLY 89.A O     no hydrogen  2.941  N/A
SER 93.A OG    GLY 89.A O     no hydrogen  2.808  N/A
ARG 94.A N     GLY 90.A O     no hydrogen  3.166  N/A
ARG 94.A NH1   HIS 114.A ND1  no hydrogen  3.109  N/A
ARG 94.A NH1   ASN 176.A OD1  no hydrogen  3.017  N/A
ARG 94.A NH2   ASN 176.A OD1  no hydrogen  2.845  N/A
ARG 94.A NH2   PHE 179.A O    no hydrogen  2.918  N/A
TYR 95.A N     LEU 91.A O     no hydrogen  3.164  N/A
TYR 95.A OH    GLU 63.A OE2   no hydrogen  2.585  N/A
VAL 96.A N     THR 92.A O     no hydrogen  3.368  N/A
ALA 97.A N     SER 93.A O     no hydrogen  3.094  N/A
ALA 98.A N     ARG 94.A O     no hydrogen  2.969  N/A
VAL 99.A N     TYR 95.A O     no hydrogen  2.975  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.892  N/A
LEU 103.A N    ALA 100.A O    no hydrogen  3.031  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.139  N/A
ALA 105.A N    VAL 81.A O     no hydrogen  2.870  N/A
SER 106.A OG   ASN 82.A OD1   no hydrogen  2.565  N/A
VAL 107.A N    LEU 205.A O    no hydrogen  2.965  N/A
THR 108.A N    LEU 83.A O     no hydrogen  2.876  N/A
THR 109.A N    TYR 207.A O    no hydrogen  2.848  N/A
THR 109.A OG1  HIS 114.A NE2  no hydrogen  2.952  N/A
ILE 110.A N    GLY 85.A O     no hydrogen  2.782  N/A
GLY 111.A N    TRP 209.A O    no hydrogen  3.077  N/A
THR 112.A OG1  SER 87.A O     no hydrogen  2.802  N/A
HIS 114.A N    THR 112.A O    no hydrogen  2.924  N/A
HIS 114.A NE2  THR 109.A OG1  no hydrogen  2.952  N/A
ARG 115.A NH2  GLY 185.A O    no hydrogen  2.568  N/A
GLY 116.A N    PRO 113.A O    no hydrogen  2.989  N/A
SER 117.A N    LEU 167.A O    no hydrogen  2.778  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.853  N/A
PHE 119.A N    SER 117.A OG   no hydrogen  3.125  N/A
ALA 120.A N    SER 117.A OG   no hydrogen  3.193  N/A
ASP 121.A N    SER 117.A O    no hydrogen  3.096  N/A
PHE 122.A N    GLU 118.A O    no hydrogen  2.924  N/A
VAL 123.A N    PHE 119.A O    no hydrogen  2.996  N/A
GLN 124.A N    ALA 120.A O    no hydrogen  3.001  N/A
ASP 125.A N    ASP 121.A O    no hydrogen  3.010  N/A
VAL 126.A N    PHE 122.A O    no hydrogen  2.891  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.946  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.295  N/A
THR 129.A N    VAL 126.A O    no hydrogen  2.947  N/A
ASP 130.A N    VAL 126.A O    no hydrogen  2.817  N/A
THR 132.A N    ASP 130.A OD1  no hydrogen  3.174  N/A
THR 132.A OG1  ASP 130.A OD1  no hydrogen  3.043  N/A
GLY 133.A N    ASP 130.A O    no hydrogen  3.080  N/A
GLY 133.A N    ASP 130.A OD1  no hydrogen  3.356  N/A
LEU 134.A N    THR 132.A OG1  no hydrogen  3.011  N/A
SER 135.A N    ASP 130.A OD2  no hydrogen  2.994  N/A
SER 135.A OG   ASP 130.A OD2  no hydrogen  2.571  N/A
SER 136.A N    GLY 133.A O    no hydrogen  3.439  N/A
ILE 139.A N    SER 136.A OG   no hydrogen  3.223  N/A
ALA 140.A N    SER 136.A O    no hydrogen  2.935  N/A
ALA 141.A N    THR 137.A O    no hydrogen  2.979  N/A
PHE 142.A N    VAL 138.A O    no hydrogen  3.230  N/A
VAL 143.A N    ILE 139.A O    no hydrogen  2.906  N/A
ASN 144.A N    ALA 140.A O    no hydrogen  2.994  N/A
VAL 145.A N    ALA 141.A O    no hydrogen  3.045  N/A
PHE 146.A N    PHE 142.A O    no hydrogen  2.849  N/A
GLY 147.A N    VAL 143.A O    no hydrogen  2.995  N/A
THR 148.A N    ASN 144.A O    no hydrogen  3.162  N/A
THR 148.A OG1  ASN 144.A O    no hydrogen  3.103  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  3.114  N/A
LEU 149.A N    PHE 146.A O    no hydrogen  3.100  N/A
VAL 150.A N    PHE 146.A O    no hydrogen  3.159  N/A
ASN 155.A N    SER 153.A OG   no hydrogen  2.964  N/A
ASP 159.A N    ASN 155.A O    no hydrogen  3.066  N/A
ALA 160.A N    THR 156.A O    no hydrogen  2.932  N/A
LEU 161.A N    ASP 157.A O    no hydrogen  3.327  N/A
ALA 162.A N    GLN 158.A O    no hydrogen  2.988  N/A
ALA 163.A N    ASP 159.A O    no hydrogen  2.996  N/A
LEU 164.A N    LEU 161.A O    no hydrogen  3.100  N/A
ARG 165.A N    ALA 162.A O    no hydrogen  3.197  N/A
LEU 167.A N    LEU 164.A O    no hydrogen  2.978  N/A
THR 169.A N    ASP 121.A OD1  no hydrogen  2.817  N/A
THR 169.A OG1  ASP 121.A OD1  no hydrogen  3.516  N/A
THR 169.A OG1  ASP 121.A OD2  no hydrogen  2.707  N/A
GLN 171.A N    THR 168.A OG1  no hydrogen  3.057  N/A
THR 172.A N    THR 168.A O    no hydrogen  2.993  N/A
THR 172.A OG1  THR 168.A O    no hydrogen  2.902  N/A
THR 172.A OG1  THR 169.A O    no hydrogen  3.227  N/A
ALA 173.A N    THR 169.A O    no hydrogen  2.983  N/A
THR 174.A N    ALA 170.A O    no hydrogen  3.236  N/A
THR 174.A OG1  ALA 170.A O    no hydrogen  3.450  N/A
TYR 175.A N    GLN 171.A O    no hydrogen  3.028  N/A
TYR 175.A OH   LEU 91.A O     no hydrogen  2.753  N/A
ASN 176.A N    THR 172.A O    no hydrogen  2.927  N/A
ASN 176.A ND2  HIS 114.A O    no hydrogen  2.838  N/A
ARG 177.A N    ALA 173.A O    no hydrogen  3.144  N/A
ASN 178.A N    THR 174.A O    no hydrogen  2.931  N/A
PHE 179.A N    TYR 175.A O    no hydrogen  2.779  N/A
SER 181.A OG   GLU 197.A OE1  no hydrogen  3.159  N/A
ALA 182.A N    GLU 197.A OE2  no hydrogen  3.044  N/A
GLY 183.A N    SER 181.A OG   no hydrogen  3.015  N/A
LEU 184.A N    SER 181.A O    no hydrogen  3.074  N/A
SER 189.A N    ALA 186.A O    no hydrogen  3.293  N/A
SER 189.A OG   ALA 186.A O    no hydrogen  2.681  N/A
GLN 191.A N    SER 189.A OG   no hydrogen  3.287  N/A
GLY 193.A N    GLY 183.A O    no hydrogen  3.139  N/A
ALA 194.A N    ALA 182.A O    no hydrogen  2.792  N/A
GLU 197.A N    HIS 204.A O    no hydrogen  3.069  N/A
VAL 199.A N    SER 202.A O    no hydrogen  3.007  N/A
HIS 204.A N    GLU 197.A O    no hydrogen  2.717  N/A
HIS 204.A NE2  PRO 101.A O    no hydrogen  2.906  N/A
LEU 205.A N    ALA 105.A O    no hydrogen  3.050  N/A
LEU 206.A N    ALA 195.A O    no hydrogen  2.852  N/A
TYR 207.A N    VAL 107.A O    no hydrogen  2.903  N/A
TRP 209.A N    THR 109.A O    no hydrogen  3.085  N/A
GLN 215.A NE2  THR 212.A O    no hydrogen  3.055  N/A
THR 217.A OG1  THR 219.A O    no hydrogen  2.846  N/A
SER 218.A OG   THR 219.A OG1  no hydrogen  3.230  N/A
THR 219.A OG1  SER 218.A OG   no hydrogen  3.230  N/A