Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ILE 13.A O     no hydrogen  3.154  N/A
VAL 4.A N      PHE 11.A O     no hydrogen  3.222  N/A
TYR 6.A N      MET 9.A O      no hydrogen  2.802  N/A
MET 9.A N      TYR 6.A O      no hydrogen  2.839  N/A
ARG 10.A NH1   GLU 3.A OE2    no hydrogen  2.960  N/A
ARG 10.A NH1   TYR 32.A O     no hydrogen  2.734  N/A
ARG 10.A NH2   TYR 32.A O     no hydrogen  2.935  N/A
ARG 10.A NH2   GLY 89.A O     no hydrogen  2.541  N/A
PHE 11.A N     VAL 4.A O      no hydrogen  2.727  N/A
LEU 12.A N     ILE 92.A O     no hydrogen  3.090  N/A
THR 14.A N     VAL 94.A O     no hydrogen  3.180  N/A
THR 21.A N     THR 18.A O     no hydrogen  3.152  N/A
THR 21.A OG1   THR 18.A O     no hydrogen  3.403  N/A
LEU 22.A N     THR 18.A O     no hydrogen  3.255  N/A
PHE 25.A N     THR 21.A O     no hydrogen  2.816  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  3.066  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  2.857  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.710  N/A
LYS 30.A N     ILE 26.A O     no hydrogen  2.850  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  3.251  N/A
LYS 31.A N     GLU 28.A O     no hydrogen  2.771  N/A
TYR 32.A N     LEU 29.A O     no hydrogen  3.212  N/A
VAL 34.A N     LEU 29.A O     no hydrogen  3.186  N/A
THR 35.A N     CYS 91.A O     no hydrogen  3.125  N/A
ILE 37.A N     HIS 56.A O     no hydrogen  3.050  N/A
VAL 38.A N     ALA 93.A O     no hydrogen  2.729  N/A
ARG 39.A N     LEU 58.A O     no hydrogen  2.960  N/A
ARG 39.A NE    ASP 59.A OD1   no hydrogen  2.559  N/A
ARG 39.A NH1   TYR 45.A O     no hydrogen  3.335  N/A
ARG 39.A NH2   ASP 59.A OD1   no hydrogen  3.301  N/A
VAL 40.A N     HIS 95.A O     no hydrogen  3.349  N/A
THR 48.A N     ASP 46.A OD1   no hydrogen  2.997  N/A
THR 48.A OG1   ASP 46.A OD1   no hydrogen  3.230  N/A
THR 48.A OG1   ASP 46.A OD2   no hydrogen  2.869  N/A
LEU 49.A N     ASP 46.A OD2   no hydrogen  3.329  N/A
GLU 51.A N     THR 47.A O     no hydrogen  2.687  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  3.320  N/A
VAL 57.A N     GLU 51.A OE1   no hydrogen  2.838  N/A
LEU 58.A N     ILE 37.A O     no hydrogen  3.040  N/A
GLN 71.A NE2   ASP 75.A OD1   no hydrogen  3.548  N/A
ILE 72.A N     SER 69.A OG    no hydrogen  2.732  N/A
ASP 74.A N     ASN 70.A O     no hydrogen  3.400  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  3.116  N/A
ASP 75.A N     ASP 75.A OD1   no hydrogen  2.449  N/A
TRP 76.A N     ILE 72.A O     no hydrogen  3.081  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.756  N/A
SER 78.A N     ASP 74.A O     no hydrogen  2.713  N/A
SER 78.A OG    ASP 74.A O     no hydrogen  3.167  N/A
LEU 79.A N     ASP 75.A O     no hydrogen  2.585  N/A
VAL 80.A N     TRP 76.A O     no hydrogen  2.762  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  3.117  N/A
ILE 82.A N     SER 78.A O     no hydrogen  2.816  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  2.839  N/A
LYS 83.A NZ    GLU 86.A OE2   no hydrogen  2.586  N/A
GLU 86.A N     ILE 82.A O     no hydrogen  2.793  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.804  N/A
CYS 90.A N     GLU 87.A O     no hydrogen  2.988  N/A
CYS 90.A SG    LYS 83.A O     no hydrogen  3.533  N/A
CYS 90.A SG    GLU 87.A O     no hydrogen  2.968  N/A
CYS 91.A N     GLY 33.A O     no hydrogen  2.891  N/A
CYS 91.A SG    ARG 10.A O     no hydrogen  3.516  N/A
ILE 92.A N     ARG 10.A O     no hydrogen  3.182  N/A
ALA 93.A N     THR 36.A O     no hydrogen  2.942  N/A
HIS 95.A N     VAL 38.A O     no hydrogen  3.021  N/A
ARG 102.A NE   ASP 64.A OD2   no hydrogen  2.686  N/A
ARG 102.A NH1  PHE 62.A O     no hydrogen  2.763  N/A
ALA 103.A N    LEU 100.A O    no hydrogen  3.025  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.142  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.700  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  3.099  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.885  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.818  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.648  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.666  N/A
GLY 114.A N    LEU 111.A O    no hydrogen  2.990  N/A
GLY 115.A N    ILE 112.A O    no hydrogen  3.110  N/A
ASP 120.A N    GLU 119.A OE2  no hydrogen  3.007  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  2.927  N/A
ALA 121.A N    TYR 118.A O    no hydrogen  3.044  N/A
VAL 122.A N    TYR 118.A O    no hydrogen  2.760  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  2.809  N/A
PHE 124.A N    ASP 120.A O    no hydrogen  3.294  N/A
ILE 125.A N    ALA 121.A O    no hydrogen  3.039  N/A
ILE 125.A N    VAL 122.A O    no hydrogen  3.181  N/A
ARG 126.A N    VAL 122.A O    no hydrogen  2.766  N/A
ARG 126.A NE   ALA 132.A O    no hydrogen  2.864  N/A
ARG 126.A NH2  ALA 132.A O    no hydrogen  2.985  N/A
GLN 127.A NE2  GLN 127.A O    no hydrogen  3.075  N/A
LYS 128.A N    ILE 125.A O    no hydrogen  2.724  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.099  N/A
ASN 134.A N    GLN 137.A OE1  no hydrogen  2.853  N/A
GLN 137.A N    ASN 134.A OD1  no hydrogen  3.494  N/A
GLN 137.A NE2  GLY 101.A O    no hydrogen  3.419  N/A
LEU 138.A N    ASN 134.A O    no hydrogen  3.307  N/A
LEU 139.A N    LYS 136.A O    no hydrogen  2.837  N/A
TYR 140.A N    LYS 136.A O    no hydrogen  3.118  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  3.048  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  3.169  N/A
LYS 143.A N    LEU 139.A O    no hydrogen  2.807  N/A
TYR 144.A N    TYR 140.A O    no hydrogen  2.824  N/A
TYR 144.A OH   GLU 113.A OE1  no hydrogen  2.573  N/A
LYS 147.A N    GLU 113.A OE2  no hydrogen  2.612  N/A
MET 148.A N    GLU 113.A OE2  no hydrogen  2.813  N/A