Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qum_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.260  N/A
GLN 6.A NE2    CYS 96.A O     no hydrogen  3.455  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.516  N/A
SER 7.A OG     SER 21.A O     no hydrogen  3.479  N/A
GLU 10.A N     THR 112.A O    no hydrogen  2.914  N/A
ALA 12.A N     THR 114.A O    no hydrogen  2.946  N/A
GLY 15.A N     LEU 86C.A O    no hydrogen  2.800  N/A
SER 17.A OG    LEU 83.A O     no hydrogen  2.898  N/A
MET 20.A N     MET 81.A O     no hydrogen  2.774  N/A
SER 21.A N     SER 7.A OG     no hydrogen  3.221  N/A
THR 24.A N     ASN 77.A O     no hydrogen  2.939  N/A
THR 24.A OG1   TYR 27.A OH    no hydrogen  3.119  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.036  N/A
TYR 27.A OH    THR 24.A OG1   no hydrogen  3.119  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  3.062  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  3.062  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.212  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  2.879  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  3.450  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.922  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.717  N/A
LYS 38.A NZ    TYR 94.A OH    no hydrogen  3.409  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.761  N/A
GLN 39.A NE2   GLY 44.A O     no hydrogen  2.817  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  2.899  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.947  N/A
TYR 50.A N     GLU 59.A O     no hydrogen  3.096  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.964  N/A
ASN 52.A N     TYR 57.A O     no hydrogen  2.742  N/A
THR 55.A N     ASN 52.A O     no hydrogen  3.275  N/A
TYR 57.A OH    GLU 59.A OE1   no hydrogen  3.353  N/A
GLU 59.A N     TYR 50.A O     no hydrogen  3.218  N/A
ASN 61.A N     ILE 48.A O     no hydrogen  2.907  N/A
LYS 65.A N     LYS 63.A O     no hydrogen  2.870  N/A
LYS 65.A NZ    ASP 66.A OD2   no hydrogen  3.188  N/A
THR 69.A N     GLN 82.A O     no hydrogen  3.002  N/A
THR 69.A OG1   VAL 68.A O     no hydrogen  3.189  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.225  N/A
THR 71.A OG1   TYR 80.A O     no hydrogen  3.488  N/A
ASP 73.A N     THR 78.A O     no hydrogen  3.245  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.712  N/A
SER 76.A N     ASP 73.A OD1   no hydrogen  3.300  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.191  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.903  N/A
MET 81.A N     MET 20.A O     no hydrogen  2.866  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.892  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  2.581  N/A
ASP 90.A N     THR 87.A O     no hydrogen  2.903  N/A
SER 91.A N     SER 88.A O     no hydrogen  3.251  N/A
SER 91.A OG    VAL 113.A O    no hydrogen  3.066  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.081  N/A
TYR 94.A N     THR 111.A O    no hydrogen  2.670  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.553  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.862  N/A
ALA 97.A N     HIS 35.A O     no hydrogen  2.845  N/A
ARG 98.A N     VAL 106.A O    no hydrogen  3.021  N/A
ARG 98.A NH2   ASP 105.A OD1  no hydrogen  3.002  N/A
GLY 108.A N    CYS 96.A O     no hydrogen  2.734  N/A
THR 111.A N    TYR 94.A O     no hydrogen  2.974  N/A
THR 111.A OG1  GLY 110.A O    no hydrogen  3.446  N/A
VAL 113.A N    ALA 92.A O     no hydrogen  2.962  N/A
THR 114.A N    GLU 10.A O     no hydrogen  3.307  N/A
SER 116.A OG   VAL 115.A O    no hydrogen  2.912  N/A
SER 116.A OG   SER 117.A OG   no hydrogen  3.188  N/A
SER 117.A OG   SER 116.A OG   no hydrogen  3.188  N/A
THR 120.A OG1  THR 121.A O    no hydrogen  3.177  N/A
THR 120.A OG1  GLY 148.A O    no hydrogen  3.500  N/A
THR 121.A OG1  THR 208.A OG1  no hydrogen  3.390  N/A
TYR 126.A N    LEU 145.A O    no hydrogen  2.797  N/A
LEU 128.A N    GLY 143.A O    no hydrogen  3.327  N/A
VAL 140.A N    VAL 187.A O    no hydrogen  3.004  N/A
GLY 143.A N    LEU 128.A O    no hydrogen  3.143  N/A
CYS 144.A N    SER 183.A O    no hydrogen  3.418  N/A
LEU 145.A N    TYR 126.A O    no hydrogen  2.900  N/A
VAL 146.A N    LEU 181.A O    no hydrogen  2.629  N/A
GLY 148.A N    TYR 179.A O    no hydrogen  2.796  N/A
THR 155.A N    ALA 202.A O    no hydrogen  3.016  N/A
ASN 159.A N    THR 198.A O    no hydrogen  2.637  N/A
GLY 161.A N    TRP 158.A O    no hydrogen  2.527  N/A
SER 164.A OG   GLY 161.A O    no hydrogen  2.569  N/A
HIS 168.A N    SER 184.A O    no hydrogen  2.551  N/A
GLN 175.A N    LEU 178.A O    no hydrogen  3.169  N/A
SER 176.A OG   SER 176.A O    no hydrogen  2.649  N/A
TYR 179.A N    TYR 149.A O    no hydrogen  2.895  N/A
THR 180.A N    VAL 173.A O    no hydrogen  2.640  N/A
LEU 181.A N    VAL 146.A O    no hydrogen  2.818  N/A
SER 183.A N    CYS 144.A O    no hydrogen  3.094  N/A
VAL 185.A N    LEU 142.A O    no hydrogen  2.966  N/A
THR 186.A OG1  VAL 185.A O    no hydrogen  2.584  N/A
VAL 187.A N    VAL 140.A O    no hydrogen  3.368  N/A
THR 191.A N    THR 188.A O    no hydrogen  2.840  N/A
THR 191.A OG1  THR 188.A O    no hydrogen  2.478  N/A
TRP 192.A N    THR 188.A O    no hydrogen  3.093  N/A
SER 194.A OG   SER 190.A O    no hydrogen  2.888  N/A
SER 194.A OG   THR 191.A O    no hydrogen  2.910  N/A
GLN 195.A N    THR 191.A O    no hydrogen  2.847  N/A
CYS 199.A N    LYS 212.A O    no hydrogen  3.218  N/A
ASN 200.A ND2  ASN 159.A O    no hydrogen  2.500  N/A
ASN 200.A ND2  THR 198.A O    no hydrogen  2.939  N/A
HIS 203.A ND1  SER 206.A OG   no hydrogen  3.258  N/A
SER 206.A OG   HIS 203.A ND1  no hydrogen  3.258  N/A
SER 206.A OG   THR 208.A OG1  no hydrogen  2.516  N/A
THR 208.A N    SER 206.A O    no hydrogen  2.476  N/A
THR 208.A OG1  THR 121.A OG1  no hydrogen  3.390  N/A
THR 208.A OG1  SER 206.A O    no hydrogen  3.532  N/A
THR 208.A OG1  SER 206.A OG   no hydrogen  2.516  N/A
ASN 84A.A ND2  ASP 66.A O     no hydrogen  3.539  N/A
LEU 86C.A N    ALA 16.A O     no hydrogen  2.718  N/A