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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 162.A OE1  no hydrogen  3.224  N/A
VAL 7.A N      VAL 14.A O     no hydrogen  3.045  N/A
ASN 8.A N      PRO 152.A O    no hydrogen  2.810  N/A
ASN 8.A ND2    GLU 153.A OE2  no hydrogen  3.270  N/A
LEU 9.A N      ASN 12.A O     no hydrogen  2.770  N/A
GLY 11.A N     GLU 153.A OE1  no hydrogen  3.034  N/A
ASN 12.A N     LEU 9.A O      no hydrogen  3.057  N/A
VAL 14.A N     VAL 7.A O      no hydrogen  2.719  N/A
THR 15.A N     GLU 125.A OE2  no hydrogen  2.740  N/A
THR 15.A OG1   GLU 125.A OE2  no hydrogen  3.038  N/A
LEU 16.A N     ARG 5.A O      no hydrogen  2.871  N/A
VAL 17.A N     LEU 122.A O    no hydrogen  2.835  N/A
LYS 22.A N     ASP 25.A OD2   no hydrogen  2.811  N/A
GLY 24.A N     VAL 145.A O    no hydrogen  2.728  N/A
ASP 25.A N     LYS 22.A O     no hydrogen  3.047  N/A
ALA 27.A N     GLY 143.A O    no hydrogen  2.811  N/A
ALA 30.A N     VAL 42.A O     no hydrogen  2.853  N/A
VAL 31.A N     ASP 115.A OD2  no hydrogen  2.816  N/A
VAL 32.A N     LYS 40.A O     no hydrogen  2.839  N/A
VAL 33.A N     SER 109.A O    no hydrogen  2.885  N/A
THR 34.A N     GLN 38.A O     no hydrogen  2.914  N/A
THR 34.A OG1   ASP 36.A OD1   no hydrogen  2.470  N/A
THR 34.A OG1   GLN 38.A O     no hydrogen  3.089  N/A
LEU 37.A N     THR 34.A O     no hydrogen  2.754  N/A
GLN 38.A N     ASP 36.A OD1   no hydrogen  2.784  N/A
LYS 40.A N     VAL 32.A O     no hydrogen  2.825  N/A
LYS 40.A NZ    ASP 81.A OD2   no hydrogen  3.092  N/A
VAL 42.A N     ALA 30.A O     no hydrogen  3.007  N/A
GLY 43.A N     GLN 50.A OE1   no hydrogen  2.866  N/A
GLY 44.A N     ALA 27.A O     no hydrogen  2.837  N/A
LYS 46.A NZ    ILE 41.A O     no hydrogen  2.894  N/A
VAL 49.A N     GLY 79.A O     no hydrogen  2.907  N/A
GLN 50.A N     ILE 139.A O    no hydrogen  2.987  N/A
GLN 50.A NE2   GLY 43.A O     no hydrogen  3.280  N/A
GLN 50.A NE2   GLY 44.A O     no hydrogen  2.866  N/A
VAL 51.A N     ASP 81.A O     no hydrogen  2.899  N/A
ILE 52.A N     PHE 137.A O    no hydrogen  2.809  N/A
ILE 53.A N     THR 83.A O     no hydrogen  2.859  N/A
THR 54.A N     ALA 135.A O    no hydrogen  3.002  N/A
THR 54.A OG1   ALA 133.A O    no hydrogen  2.777  N/A
VAL 55.A N     VAL 85.A O     no hydrogen  2.976  N/A
SER 57.A OG    ASP 88.A OD1   no hydrogen  2.648  N/A
SER 57.A OG    ASP 88.A OD2   no hydrogen  3.560  N/A
LEU 58.A N     ASP 88.A OD2   no hydrogen  2.717  N/A
ASP 59.A N     SER 57.A OG    no hydrogen  3.016  N/A
THR 60.A OG1   SER 57.A O     no hydrogen  2.634  N/A
CYS 63.A SG    THR 60.A OG1   no hydrogen  2.928  N/A
GLU 64.A N     THR 60.A O     no hydrogen  3.070  N/A
THR 65.A N     PRO 61.A O     no hydrogen  3.079  N/A
THR 65.A OG1   PRO 61.A O     no hydrogen  3.309  N/A
GLU 66.A N     VAL 62.A O     no hydrogen  2.987  N/A
THR 67.A N     CYS 63.A O     no hydrogen  3.081  N/A
THR 67.A OG1   CYS 63.A O     no hydrogen  2.766  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  3.128  N/A
LYS 69.A N     THR 65.A O     no hydrogen  3.032  N/A
PHE 70.A N     GLU 66.A O     no hydrogen  2.945  N/A
ASN 71.A N     THR 67.A O     no hydrogen  3.015  N/A
ASN 71.A ND2   ASN 101.A O    no hydrogen  3.700  N/A
GLU 72.A N     LYS 69.A O     no hydrogen  2.858  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.153  N/A
MET 74.A N     PHE 70.A O     no hydrogen  3.162  N/A
ALA 75.A N     GLU 72.A O     no hydrogen  3.367  N/A
MET 77.A N     MET 74.A O     no hydrogen  3.352  N/A
ASP 81.A N     VAL 49.A O     no hydrogen  2.807  N/A
THR 83.A N     VAL 51.A O     no hydrogen  2.950  N/A
THR 83.A OG1   ASP 81.A OD2   no hydrogen  3.271  N/A
VAL 84.A N     THR 106.A O    no hydrogen  2.742  N/A
VAL 85.A N     ILE 53.A O     no hydrogen  2.685  N/A
SER 86.A N     ALA 108.A O    no hydrogen  3.276  N/A
SER 86.A OG    ASP 88.A OD2   no hydrogen  2.668  N/A
ASP 88.A N     SER 86.A OG    no hydrogen  3.177  N/A
ALA 92.A N     LEU 89.A O     no hydrogen  3.069  N/A
GLN 93.A N     LEU 89.A O     no hydrogen  3.376  N/A
GLN 93.A NE2   SER 86.A OG    no hydrogen  2.974  N/A
GLN 93.A NE2   ALA 108.A O    no hydrogen  3.111  N/A
LYS 94.A N     PRO 90.A O     no hydrogen  2.801  N/A
ARG 95.A N     PHE 91.A O     no hydrogen  3.200  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.911  N/A
CYS 97.A N     GLN 93.A O     no hydrogen  3.008  N/A
CYS 97.A SG    GLN 93.A O     no hydrogen  3.301  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.024  N/A
SER 99.A N     ARG 95.A O     no hydrogen  3.109  N/A
SER 99.A N     PHE 96.A O     no hydrogen  3.227  N/A
SER 99.A OG    ARG 95.A O     no hydrogen  3.000  N/A
PHE 100.A N    PHE 96.A O     no hydrogen  2.974  N/A
GLN 103.A NE2  ASN 101.A OD1  no hydrogen  3.676  N/A
ASN 104.A N    ASN 71.A OD1   no hydrogen  2.654  N/A
ASN 104.A ND2  ASN 71.A O     no hydrogen  2.733  N/A
ASN 104.A ND2  ASN 71.A OD1   no hydrogen  3.262  N/A
THR 106.A N    VAL 82.A O     no hydrogen  2.841  N/A
ALA 108.A N    VAL 84.A O     no hydrogen  2.903  N/A
SER 109.A N    VAL 33.A O     no hydrogen  2.844  N/A
SER 109.A OG   ASP 88.A O     no hydrogen  2.524  N/A
ASP 110.A N    SER 86.A O     no hydrogen  2.937  N/A
PHE 111.A N    SER 109.A OG   no hydrogen  3.180  N/A
ARG 112.A NH1  GLU 39.A OE2   no hydrogen  2.746  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.893  N/A
ASP 115.A N    ASP 110.A OD1  no hydrogen  2.739  N/A
MET 116.A N    ASP 110.A OD2  no hydrogen  2.833  N/A
GLU 117.A N    ARG 114.A O    no hydrogen  3.310  N/A
LYS 118.A N    ASP 115.A O    no hydrogen  2.930  N/A
LYS 118.A NZ   ASP 115.A OD1  no hydrogen  2.962  N/A
TYR 119.A N    MET 116.A O    no hydrogen  2.924  N/A
TYR 119.A OH   PRO 28.A O     no hydrogen  2.592  N/A
GLY 120.A N    GLU 117.A O    no hydrogen  3.060  N/A
ILE 123.A N    ILE 131.A O    no hydrogen  2.990  N/A
GLY 124.A N    THR 15.A O     no hydrogen  2.900  N/A
LYS 129.A N    GLY 126.A O    no hydrogen  3.156  N/A
GLY 130.A N    ILE 123.A O    no hydrogen  3.037  N/A
ILE 131.A N    LEU 128.A O    no hydrogen  3.150  N/A
ALA 133.A N    VAL 121.A O    no hydrogen  2.784  N/A
ARG 134.A NE   ILE 154.A O    no hydrogen  2.757  N/A
ARG 134.A NH1  GLU 66.A OE1   no hydrogen  2.938  N/A
ARG 134.A NH2  ILE 154.A O    no hydrogen  2.772  N/A
ALA 135.A N    THR 54.A O     no hydrogen  3.157  N/A
VAL 136.A N    GLN 149.A O    no hydrogen  2.791  N/A
PHE 137.A N    ILE 52.A O     no hydrogen  2.767  N/A
ILE 138.A N    TYR 147.A O    no hydrogen  3.120  N/A
ILE 139.A N    GLN 50.A O     no hydrogen  2.772  N/A
ASP 140.A N    LYS 144.A O    no hydrogen  3.003  N/A
GLY 143.A N    ASP 140.A O    no hydrogen  2.892  N/A
LYS 144.A N    ASP 140.A OD1  no hydrogen  2.938  N/A
VAL 145.A N    ASP 25.A O     no hydrogen  2.697  N/A
ALA 146.A N    ILE 138.A O    no hydrogen  2.896  N/A
TYR 147.A OH   GLU 162.A OE1  no hydrogen  2.654  N/A
GLN 149.A N    VAL 136.A O    no hydrogen  2.928  N/A
GLN 149.A NE2  TYR 147.A OH   no hydrogen  2.782  N/A
GLN 149.A NE2  ASN 159.A O    no hydrogen  3.171  N/A
LEU 150.A N    HIS 2.A O      no hydrogen  2.920  N/A
VAL 151.A N    ARG 134.A O    no hydrogen  3.081  N/A
ILE 154.A N    ASN 8.A O      no hydrogen  2.970  N/A
GLU 156.A N    GLU 153.A O    no hydrogen  2.928  N/A
ASN 159.A N    GLN 149.A OE1  no hydrogen  2.800  N/A
TYR 160.A OH   GLU 157.A OE2  no hydrogen  2.731  N/A
VAL 163.A N    TYR 160.A O    no hydrogen  2.924  N/A
VAL 164.A N    TYR 160.A O    no hydrogen  3.334  N/A
ASN 165.A N    ASP 161.A O    no hydrogen  3.001  N/A
LYS 166.A N    GLU 162.A O    no hydrogen  3.341  N/A
LYS 166.A N    VAL 163.A O    no hydrogen  3.273  N/A
VAL 167.A N    VAL 163.A O    no hydrogen  3.178  N/A
LEU 170.A N    LYS 166.A O    no hydrogen  3.368  N/A
LEU 170.A N    VAL 167.A O    no hydrogen  3.178  N/A