Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gvz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      ALA 118.A O    no hydrogen  3.537  N/A
TYR 3.A N      VAL 116.A O    no hydrogen  2.977  N/A
CYS 5.A SG     GLN 76.A O     no hydrogen  4.001  N/A
CYS 5.A SG     HIS 79.A NE2   no hydrogen  3.290  N/A
VAL 6.A N      GLY 114.A O    no hydrogen  2.917  N/A
CYS 7.A N      THR 69.A O     no hydrogen  2.987  N/A
CYS 7.A SG     ASN 112.A O    no hydrogen  3.665  N/A
VAL 8.A N      ASN 112.A O    no hydrogen  2.761  N/A
MET 9.A N      ALA 67.A O     no hydrogen  2.908  N/A
ALA 11.A N     TYR 65.A O     no hydrogen  2.899  N/A
SER 12.A N     ARG 108.A O    no hydrogen  3.150  N/A
SER 12.A OG    ASP 142.A OD1  no hydrogen  2.823  N/A
SER 12.A OG    ASP 142.A OD2  no hydrogen  3.303  N/A
ILE 13.A N     SER 63.A O     no hydrogen  3.082  N/A
PHE 16.A N     ILE 13.A O     no hydrogen  3.111  N/A
LYS 17.A N     PRO 14.A O     no hydrogen  3.125  N/A
TYR 20.A N     PHE 16.A O     no hydrogen  2.927  N/A
THR 21.A OG1   PHE 19.A O     no hydrogen  3.195  N/A
SER 23.A N     ASN 26.A OD1   no hydrogen  2.767  N/A
VAL 25.A N     SER 23.A OG    no hydrogen  3.247  N/A
ASN 26.A N     SER 23.A OG    no hydrogen  3.156  N/A
GLU 28.A N     SER 23.A O     no hydrogen  2.619  N/A
GLY 29.A N     ASN 26.A OD1   no hydrogen  2.413  N/A
GLU 31.A N     ASN 26.A O     no hydrogen  3.378  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  2.466  N/A
ARG 34.A N     LEU 30.A O     no hydrogen  2.834  N/A
ARG 34.A NE    GLU 31.A OE2   no hydrogen  3.017  N/A
LEU 36.A N     CYS 32.A O     no hydrogen  3.032  N/A
ASN 37.A N     LEU 33.A O     no hydrogen  2.575  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  3.429  N/A
ILE 39.A N     LEU 36.A O     no hydrogen  3.343  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  3.074  N/A
ALA 41.A N     ASN 37.A O     no hydrogen  2.795  N/A
PHE 43.A N     ILE 40.A O     no hydrogen  2.831  N/A
ASP 44.A N     ILE 40.A O     no hydrogen  2.800  N/A
ASP 44.A N     ALA 41.A O     no hydrogen  2.955  N/A
ASP 45.A N     ALA 41.A O     no hydrogen  3.251  N/A
LEU 47.A N     ASP 44.A O     no hydrogen  3.165  N/A
SER 53.A N     PRO 50.A O     no hydrogen  3.110  N/A
SER 53.A OG    PRO 50.A O     no hydrogen  3.205  N/A
VAL 55.A N     PHE 52.A O     no hydrogen  3.033  N/A
GLU 56.A N     ALA 68.A O     no hydrogen  3.006  N/A
LYS 57.A NZ    ASP 44.A OD1   no hydrogen  2.650  N/A
LYS 59.A N     MET 66.A O     no hydrogen  3.070  N/A
ILE 61.A N     THR 64.A O     no hydrogen  2.725  N/A
THR 64.A N     ILE 61.A O     no hydrogen  2.596  N/A
TYR 65.A N     ALA 11.A O     no hydrogen  3.142  N/A
TYR 65.A OH    ASP 44.A OD1   no hydrogen  2.517  N/A
MET 66.A N     LYS 59.A O     no hydrogen  3.030  N/A
ALA 67.A N     MET 9.A O      no hydrogen  2.887  N/A
ALA 68.A N     GLU 56.A O     no hydrogen  2.773  N/A
THR 69.A N     CYS 7.A O      no hydrogen  3.018  N/A
THR 69.A OG1   HIS 79.A O     no hydrogen  3.066  N/A
HIS 79.A N     HIS 79.A ND1   no hydrogen  2.746  N/A
THR 82.A N     MET 78.A O     no hydrogen  3.161  N/A
MET 83.A N     HIS 79.A O     no hydrogen  2.692  N/A
VAL 84.A N     ILE 80.A O     no hydrogen  3.147  N/A
GLU 85.A N     GLY 81.A O     no hydrogen  3.139  N/A
PHE 86.A N     THR 82.A O     no hydrogen  3.028  N/A
PHE 86.A N     MET 83.A O     no hydrogen  3.093  N/A
ALA 87.A N     MET 83.A O     no hydrogen  2.923  N/A
TYR 88.A N     VAL 84.A O     no hydrogen  2.856  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.898  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  3.179  N/A
GLY 92.A N     TYR 88.A O     no hydrogen  3.204  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.306  N/A
LYS 93.A NZ    ASP 42.A O     no hydrogen  2.553  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.595  N/A
ASP 95.A N     VAL 91.A O     no hydrogen  2.951  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.336  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  2.941  N/A
ASN 98.A ND2   ASP 95.A O     no hydrogen  3.316  N/A
ASN 98.A ND2   ASP 95.A OD1   no hydrogen  3.272  N/A
ASN 98.A ND2   PHE 105.A O    no hydrogen  3.315  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  3.460  N/A
HIS 100.A N    ILE 97.A O     no hydrogen  2.990  N/A
SER 101.A N    ASN 98.A O     no hydrogen  2.695  N/A
SER 101.A OG   ILE 97.A O     no hydrogen  2.546  N/A
SER 101.A OG   ASN 98.A O     no hydrogen  3.275  N/A
ASN 103.A ND2  SER 101.A O    no hydrogen  3.225  N/A
PHE 105.A N    ASN 98.A OD1   no hydrogen  2.717  N/A
LYS 106.A N    ASP 15.A OD2   no hydrogen  3.348  N/A
LYS 106.A NZ   ASP 148.A OD2  no hydrogen  3.454  N/A
ARG 108.A N    SER 12.A O     no hydrogen  3.167  N/A
ARG 108.A NE   SER 12.A OG    no hydrogen  3.344  N/A
ARG 108.A NH2  SER 12.A OG    no hydrogen  3.064  N/A
GLY 110.A N    PHE 10.A O     no hydrogen  3.237  N/A
ASN 112.A N    VAL 8.A O      no hydrogen  2.961  N/A
ASN 112.A ND2  GLU 155.A OE1  no hydrogen  3.421  N/A
ASN 112.A ND2  THR 156.A OG1  no hydrogen  3.320  N/A
ILE 117.A N    TRP 131.A O    no hydrogen  2.838  N/A
ILE 121.A N    GLN 127.A O    no hydrogen  3.115  N/A
GLN 127.A N    ILE 121.A O    no hydrogen  3.018  N/A
ASP 129.A N    GLY 119.A O    no hydrogen  2.974  N/A
THR 134.A OG1  PRO 115.A O    no hydrogen  2.899  N/A
VAL 135.A N    GLY 132.A O    no hydrogen  3.048  N/A
ASN 136.A N    GLY 132.A O    no hydrogen  3.138  N/A
VAL 137.A N    ASN 133.A O    no hydrogen  3.123  N/A
ALA 138.A N    THR 134.A O    no hydrogen  3.315  N/A
SER 139.A N    VAL 135.A O    no hydrogen  3.055  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  3.173  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  3.178  N/A
ARG 140.A NH1  SER 143.A OG   no hydrogen  3.242  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.631  N/A
ASP 142.A N    SER 139.A O    no hydrogen  2.640  N/A
SER 143.A N    SER 139.A O    no hydrogen  2.762  N/A
SER 143.A OG   ARG 140.A O    no hydrogen  3.403  N/A
THR 144.A OG1  ARG 140.A O    no hydrogen  3.159  N/A
GLY 145.A N    ASP 142.A O    no hydrogen  2.899  N/A
ASP 148.A N    LEU 107.A O    no hydrogen  2.758  N/A
LYS 149.A N    VAL 146.A O    no hydrogen  3.192  N/A
GLN 151.A N    VAL 109.A O    no hydrogen  3.129  N/A
VAL 152.A N    TYR 184.A O    no hydrogen  2.805  N/A
THR 153.A OG1  GLU 155.A OE1  no hydrogen  2.759  N/A
THR 153.A OG1  GLU 155.A OE2  no hydrogen  2.713  N/A
THR 153.A OG1  THR 156.A OG1  no hydrogen  2.754  N/A
THR 156.A N    GLU 155.A OE1  no hydrogen  3.190  N/A
THR 156.A OG1  THR 153.A OG1  no hydrogen  2.754  N/A
THR 156.A OG1  GLU 155.A OE1  no hydrogen  2.914  N/A
SER 157.A N    THR 153.A O    no hydrogen  2.746  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  2.932  N/A
ILE 159.A N    GLU 155.A O    no hydrogen  2.943  N/A
LEU 160.A N    THR 156.A O    no hydrogen  3.146  N/A
GLN 161.A N    LEU 158.A O    no hydrogen  2.706  N/A
THR 162.A OG1  ILE 159.A O    no hydrogen  2.688  N/A
LEU 163.A N    LEU 160.A O    no hydrogen  3.318  N/A
GLY 164.A N    GLN 161.A O    no hydrogen  2.866  N/A
TYR 165.A N    LEU 160.A O    no hydrogen  2.933  N/A
CYS 167.A SG   SER 157.A O    no hydrogen  3.440  N/A
CYS 167.A SG   TYR 165.A O    no hydrogen  3.855  N/A
THR 168.A N    PHE 185.A O    no hydrogen  2.989  N/A
CYS 169.A SG   GLY 171.A O    no hydrogen  3.752  N/A
CYS 169.A SG   THR 183.A O    no hydrogen  3.541  N/A
ARG 170.A N    THR 183.A O    no hydrogen  3.294  N/A
ARG 170.A NH1  GLN 151.A OE1  no hydrogen  3.124  N/A
ILE 173.A N    LEU 181.A O    no hydrogen  3.085  N/A
VAL 175.A N    GLY 179.A O    no hydrogen  2.990  N/A
LYS 178.A N    VAL 175.A O    no hydrogen  3.098  N/A
LEU 181.A N    ILE 173.A O    no hydrogen  3.179  N/A
THR 183.A N    GLY 171.A O    no hydrogen  3.205  N/A
THR 183.A OG1  GLN 151.A OE1  no hydrogen  3.033  N/A
TYR 184.A N    VAL 152.A O    no hydrogen  2.618  N/A
PHE 185.A N    THR 168.A O    no hydrogen  2.514  N/A
VAL 186.A N    ILE 150.A O    no hydrogen  2.641  N/A
ASN 187.A N    THR 166.A O    no hydrogen  3.059  N/A
ASN 187.A ND2  THR 168.A OG1  no hydrogen  3.304  N/A
THR 188.A OG1  VAL 186.A O    no hydrogen  3.567  N/A