Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z4i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N      LEU 21.A O     no hydrogen  2.857  N/A
ARG 6.A NE     SER 4.A OG     no hydrogen  3.386  N/A
GLY 7.A N      THR 19.A O     no hydrogen  3.170  N/A
LEU 9.A N      ILE 17.A O     no hydrogen  2.859  N/A
CYS 14.A N     CYS 11.A O     no hydrogen  3.227  N/A
CYS 14.A SG    GLY 16.A O     no hydrogen  3.709  N/A
CYS 14.A SG    LEU 35.A O     no hydrogen  3.364  N/A
GLU 15.A N     LEU 35.A O     no hydrogen  3.231  N/A
ILE 17.A N     LEU 9.A O      no hydrogen  2.769  N/A
GLU 18.A N     ARG 33.A O     no hydrogen  2.655  N/A
THR 19.A N     GLY 7.A O      no hydrogen  2.826  N/A
THR 19.A OG1   ILE 17.A O     no hydrogen  3.321  N/A
SER 20.A N     ASN 31.A O     no hydrogen  3.031  N/A
LEU 21.A N     TRP 5.A O      no hydrogen  2.866  N/A
PHE 22.A N     VAL 30.A O     no hydrogen  2.900  N/A
LEU 23.A N     GLN 3.A O      no hydrogen  2.698  N/A
GLU 24.A N     THR 28.A O     no hydrogen  2.749  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  3.032  N/A
THR 28.A OG1   ASP 26.A OD1   no hydrogen  2.711  N/A
THR 28.A OG1   ASP 26.A OD2   no hydrogen  3.101  N/A
TRP 29.A N     GLY 48.A O     no hydrogen  2.851  N/A
TRP 29.A NE1   THR 49.A O     no hydrogen  2.838  N/A
VAL 30.A N     PHE 22.A O     no hydrogen  3.102  N/A
GLU 32.A N     PHE 44.A O     no hydrogen  3.082  N/A
ARG 33.A N     GLU 18.A O     no hydrogen  2.850  N/A
TYR 34.A N     SER 42.A O     no hydrogen  2.810  N/A
LEU 35.A N     GLY 16.A O     no hydrogen  2.967  N/A
PHE 44.A N     GLU 32.A O     no hydrogen  2.914  N/A
GLY 48.A N     TRP 29.A O     no hydrogen  3.159  N/A
THR 49.A N     THR 60.A O     no hydrogen  2.811  N/A
TRP 50.A N     GLY 27.A O     no hydrogen  2.878  N/A
TRP 50.A NE1   THR 28.A O     no hydrogen  2.966  N/A
ALA 51.A N     VAL 58.A O     no hydrogen  3.009  N/A
ARG 52.A NE    THR 53.A O     no hydrogen  3.519  N/A
ARG 52.A NH2   ALA 54.A O     no hydrogen  2.771  N/A
VAL 58.A N     ALA 51.A O     no hydrogen  2.820  N/A
LEU 59.A N     SER 67.A O     no hydrogen  2.940  N/A
THR 60.A N     THR 49.A O     no hydrogen  2.959  N/A
ASP 61.A N     GLU 65.A O     no hydrogen  3.031  N/A
SER 62.A N     TYR 47.A O     no hydrogen  2.876  N/A
LYS 63.A N     ASP 61.A OD2   no hydrogen  2.895  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  2.922  N/A
GLU 65.A N     ASP 61.A OD2   no hydrogen  2.670  N/A
SER 67.A N     LEU 59.A O     no hydrogen  2.983  N/A
SER 67.A OG    LEU 59.A O     no hydrogen  3.309  N/A
TYR 69.A N     LEU 57.A O     no hydrogen  2.860  N/A
ARG 70.A N     GLU 77.A O     no hydrogen  3.033  N/A
ARG 70.A NE    GLU 77.A OE2   no hydrogen  3.389  N/A
ARG 70.A NH2   GLU 77.A OE2   no hydrogen  3.174  N/A
ALA 71.A N     ASP 55.A O     no hydrogen  3.180  N/A
GLU 77.A N     ARG 70.A O     no hydrogen  3.025  N/A
ASP 79.A N     ASN 83.A O     no hydrogen  2.860  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  3.029  N/A
ASN 83.A N     ASP 79.A OD2   no hydrogen  2.640  N/A
GLN 88.A NE2   GLU 86.A OE2   no hydrogen  2.719  N/A
GLN 97.A NE2   SER 98.A O     no hydrogen  3.272  N/A
LEU 105.A N    VAL 151.A O    no hydrogen  2.830  N/A
ARG 106.A NH1  SER 150.A OG   no hydrogen  2.980  N/A
GLY 107.A N    LEU 149.A O    no hydrogen  2.993  N/A
PHE 109.A N    THR 115.A O    no hydrogen  3.002  N/A
THR 115.A N    PHE 109.A O    no hydrogen  2.865  N/A
THR 115.A OG1  PHE 109.A O    no hydrogen  3.231  N/A
PHE 116.A N    PHE 125.A O    no hydrogen  2.820  N/A
ASP 118.A N    LYS 123.A O    no hydrogen  2.887  N/A
CYS 119.A N    ARG 106.A O    no hydrogen  2.821  N/A
THR 121.A N    ASP 118.A OD1  no hydrogen  2.551  N/A
THR 121.A OG1  ASP 118.A OD1  no hydrogen  3.372  N/A
GLY 122.A N    ASP 118.A O    no hydrogen  2.632  N/A
LYS 123.A N    THR 121.A OG1  no hydrogen  3.108  N/A
LYS 123.A NZ   THR 121.A O    no hydrogen  3.394  N/A
PHE 125.A N    PHE 116.A O    no hydrogen  3.053  N/A
ALA 127.A N    LEU 165.A O    no hydrogen  2.746  N/A
ASN 128.A ND2  ASP 112.A O    no hydrogen  3.565  N/A
ASN 129.A N    GLU 133.A OE1  no hydrogen  2.916  N/A
LEU 132.A N    ASN 129.A OD1  no hydrogen  3.069  N/A
GLU 133.A N    ASN 129.A O    no hydrogen  3.034  N/A
ARG 134.A N    ALA 130.A O    no hydrogen  2.844  N/A
SER 135.A N    GLU 131.A O    no hydrogen  2.930  N/A
SER 135.A OG   GLU 131.A O    no hydrogen  2.931  N/A
SER 135.A OG   GLU 131.A OE1  no hydrogen  3.324  N/A
TYR 136.A N    LEU 132.A O    no hydrogen  2.854  N/A
TYR 136.A OH   LYS 145.A O    no hydrogen  2.775  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  3.159  N/A
ALA 138.A N    ARG 134.A O    no hydrogen  2.880  N/A
ALA 139.A N    TYR 136.A O    no hydrogen  2.850  N/A
ARG 140.A N    TYR 136.A O    no hydrogen  2.924  N/A
ARG 140.A N    LEU 137.A O    no hydrogen  3.159  N/A
ARG 140.A NH2  TYR 136.A OH   no hydrogen  3.516  N/A
SER 143.A N    GLY 141.A O    no hydrogen  2.709  N/A
SER 143.A OG   ARG 140.A O    no hydrogen  2.477  N/A
VAL 147.A N    TYR 108.A O    no hydrogen  2.840  N/A
LEU 149.A N    GLY 107.A O    no hydrogen  2.700  N/A
SER 150.A N    LYS 172.A O    no hydrogen  3.223  N/A
VAL 151.A N    LEU 105.A O    no hydrogen  3.067  N/A
HIS 154.A N    ALA 166.A O    no hydrogen  3.037  N/A
HIS 154.A ND1  ASP 168.A OD1  no hydrogen  2.539  N/A
THR 156.A N    VAL 164.A O    no hydrogen  2.841  N/A
GLU 158.A N    THR 162.A O    no hydrogen  3.042  N/A
THR 162.A N    GLU 158.A O    no hydrogen  2.962  N/A
VAL 164.A N    THR 156.A O    no hydrogen  2.822  N/A
ALA 166.A N    HIS 154.A O    no hydrogen  2.878  N/A
ASP 168.A N    GLU 152.A O    no hydrogen  2.762  N/A
THR 169.A OG1  ALA 170.A O    no hydrogen  2.824  N/A
TYR 174.A N    LEU 148.A O    no hydrogen  2.969  N/A
ASP 178.A N    SER 181.A OG   no hydrogen  3.259  N/A
SER 181.A N    ASP 178.A OD1  no hydrogen  3.400  N/A
SER 181.A OG   ASP 178.A O    no hydrogen  2.591  N/A