Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z33_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ILE 81.A O     no hydrogen  2.939  N/A
ARG 4.A NE     ASP 83.A OD1   no hydrogen  2.720  N/A
ARG 4.A NH1    VAL 41.A O     no hydrogen  3.054  N/A
ARG 4.A NH1    GLY 42.A O     no hydrogen  3.551  N/A
ARG 4.A NH2    GLY 42.A O     no hydrogen  3.023  N/A
ARG 4.A NH2    ASP 83.A OD1   no hydrogen  3.290  N/A
VAL 6.A N      MET 79.A O     no hydrogen  2.955  N/A
LEU 8.A N      ILE 77.A O     no hydrogen  2.722  N/A
CYS 9.A SG     GLU 75.A O     no hydrogen  3.075  N/A
ASP 11.A N     LYS 15.A O     no hydrogen  2.823  N/A
ARG 19.A N     LEU 31.A O     no hydrogen  3.152  N/A
LYS 21.A N     PHE 28.A O     no hydrogen  2.808  N/A
LYS 21.A NZ    PHE 166.A O    no hydrogen  3.194  N/A
SER 22.A N     SER 62.A OG    no hydrogen  3.225  N/A
SER 22.A OG    TRP 60.A O     no hydrogen  3.469  N/A
ILE 23.A N     GLY 26.A O     no hydrogen  3.034  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.920  N/A
PHE 28.A N     LYS 21.A O     no hydrogen  2.778  N/A
VAL 29.A N     ASP 47.A O     no hydrogen  2.829  N/A
GLN 30.A N     ARG 19.A O     no hydrogen  2.787  N/A
GLN 30.A NE2   ILE 165.A O    no hydrogen  3.384  N/A
GLN 30.A NE2   PHE 166.A O    no hydrogen  2.900  N/A
GLN 33.A N     GLY 17.A O     no hydrogen  3.150  N/A
SER 36.A N     SER 39.A OG    no hydrogen  2.795  N/A
SER 36.A OG    ILE 16.A O     no hydrogen  3.415  N/A
SER 36.A OG    GLN 33.A O     no hydrogen  2.722  N/A
ALA 38.A N     ILE 16.A O     no hydrogen  3.050  N/A
SER 39.A N     SER 36.A OG    no hydrogen  3.284  N/A
SER 39.A OG    SER 36.A O     no hydrogen  2.675  N/A
LEU 40.A N     SER 36.A O     no hydrogen  3.012  N/A
GLY 42.A N     SER 39.A O     no hydrogen  3.097  N/A
LEU 43.A N     ALA 38.A O     no hydrogen  3.065  N/A
ARG 44.A N     ASP 47.A OD2   no hydrogen  3.049  N/A
GLY 46.A N     VAL 29.A O     no hydrogen  2.805  N/A
ASP 47.A N     ARG 44.A O     no hydrogen  3.130  N/A
GLN 48.A N     ARG 82.A O     no hydrogen  2.846  N/A
VAL 49.A N     ILE 27.A O     no hydrogen  2.761  N/A
LEU 50.A N     THR 80.A O     no hydrogen  2.786  N/A
GLN 51.A NE2   THR 80.A OG1   no hydrogen  3.185  N/A
ILE 52.A N     GLU 55.A O     no hydrogen  2.914  N/A
ASN 53.A N     THR 78.A O     no hydrogen  2.842  N/A
GLY 54.A N     GLN 51.A OE1   no hydrogen  2.731  N/A
GLU 55.A N     ILE 52.A O     no hydrogen  3.037  N/A
CYS 57.A N     LEU 50.A O     no hydrogen  3.018  N/A
CYS 57.A SG    VAL 49.A O     no hydrogen  3.501  N/A
GLY 59.A N     ASN 25.A O     no hydrogen  2.809  N/A
TRP 60.A N     CYS 57.A O     no hydrogen  2.903  N/A
LYS 64.A N     SER 61.A OG    no hydrogen  3.009  N/A
ALA 65.A N     SER 61.A O     no hydrogen  3.141  N/A
HIS 66.A N     SER 62.A O     no hydrogen  3.046  N/A
LYS 67.A N     ASP 63.A O     no hydrogen  3.104  N/A
LYS 67.A NZ    ASP 63.A OD2   no hydrogen  3.225  N/A
VAL 68.A N     LYS 64.A O     no hydrogen  2.902  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  3.173  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  2.995  N/A
ILE 77.A N     LEU 8.A O      no hydrogen  2.861  N/A
THR 78.A N     ASN 53.A OD1   no hydrogen  2.678  N/A
MET 79.A N     VAL 6.A O      no hydrogen  3.070  N/A
THR 80.A N     GLN 51.A O     no hydrogen  3.210  N/A
ILE 81.A N     ARG 4.A O      no hydrogen  2.759  N/A
ARG 82.A N     GLN 48.A O     no hydrogen  2.884  N/A
ASP 83.A N     GLY 2.A O      no hydrogen  2.756  N/A
ARG 84.A N     ASP 47.A OD1   no hydrogen  2.900  N/A
ARG 84.A NE    PHE 45.A O     no hydrogen  2.770  N/A
ARG 84.A NH1   GLU 87.A OE1   no hydrogen  3.312  N/A
ARG 84.A NH1   GLU 131.A OE2  no hydrogen  2.816  N/A
ARG 84.A NH2   PHE 45.A O     no hydrogen  3.234  N/A
GLU 87.A N     ARG 84.A O     no hydrogen  3.237  N/A
ARG 88.A N     ILE 160.A O    no hydrogen  3.045  N/A
ARG 88.A NH1   HIS 127.A NE2  no hydrogen  3.072  N/A
ARG 88.A NH2   HIS 127.A NE2  no hydrogen  2.889  N/A
ILE 90.A N     ILE 158.A O    no hydrogen  2.871  N/A
THR 91.A OG1   THR 157.A OG1  no hydrogen  3.376  N/A
MET 92.A N     VAL 156.A O    no hydrogen  2.822  N/A
HIS 93.A N     SER 117.A OG   no hydrogen  2.864  N/A
LYS 94.A N     THR 154.A O    no hydrogen  2.996  N/A
LYS 94.A NZ    LEU 149.A O    no hydrogen  2.832  N/A
LYS 94.A NZ    GLY 153.A O    no hydrogen  2.832  N/A
ASP 95.A N     HIS 99.A O     no hydrogen  2.802  N/A
THR 97.A OG1   ASP 95.A OD1   no hydrogen  3.152  N/A
THR 97.A OG1   ASP 95.A OD2   no hydrogen  3.538  N/A
THR 97.A OG1   HIS 99.A ND1   no hydrogen  2.821  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  3.361  N/A
HIS 99.A N     ASP 95.A OD1   no hydrogen  2.825  N/A
HIS 99.A ND1   THR 97.A OG1   no hydrogen  2.821  N/A
ILE 103.A N    SER 111.A O    no hydrogen  2.993  N/A
LYS 105.A N    LYS 108.A O    no hydrogen  2.859  N/A
ASN 106.A N    ASP 142.A OD2  no hydrogen  2.760  N/A
GLY 107.A N    ASP 142.A OD1  no hydrogen  2.954  N/A
LYS 108.A N    LYS 105.A O    no hydrogen  3.131  N/A
LYS 108.A NZ   GLU 126.A OE2  no hydrogen  3.436  N/A
ILE 109.A N    HIS 127.A O    no hydrogen  2.885  N/A
THR 110.A N    ILE 103.A O    no hydrogen  2.843  N/A
THR 110.A OG1  ILE 103.A O    no hydrogen  3.400  N/A
SER 111.A N    ILE 103.A O    no hydrogen  3.474  N/A
VAL 113.A N    GLY 101.A O    no hydrogen  2.820  N/A
SER 116.A OG   GLY 101.A O    no hydrogen  3.292  N/A
SER 116.A OG   VAL 113.A O    no hydrogen  2.679  N/A
ALA 118.A N    VAL 100.A O    no hydrogen  2.880  N/A
ALA 119.A N    SER 116.A OG   no hydrogen  3.242  N/A
ARG 120.A N    SER 116.A O    no hydrogen  3.048  N/A
ASN 121.A N    SER 117.A O    no hydrogen  2.952  N/A
ASN 121.A ND2  SER 117.A O    no hydrogen  2.775  N/A
GLY 122.A N    ALA 119.A O    no hydrogen  3.160  N/A
LEU 123.A N    ALA 118.A O    no hydrogen  2.898  N/A
THR 125.A OG1  GLU 126.A OE1  no hydrogen  2.817  N/A
GLU 126.A N    ILE 109.A O    no hydrogen  2.883  N/A
HIS 127.A ND1  THR 125.A O    no hydrogen  2.813  N/A
ASN 128.A N    MET 161.A O    no hydrogen  2.799  N/A
ILE 129.A N    GLY 107.A O    no hydrogen  2.830  N/A
CYS 130.A N    THR 159.A O    no hydrogen  2.803  N/A
CYS 130.A SG   ASN 128.A O    no hydrogen  3.982  N/A
GLU 131.A N    THR 159.A O    no hydrogen  3.427  N/A
ILE 132.A N    GLN 135.A O    no hydrogen  3.016  N/A
ASN 133.A N    THR 157.A O    no hydrogen  2.815  N/A
ASN 133.A ND2  SER 152.A O    no hydrogen  2.860  N/A
ASN 133.A ND2  VAL 155.A O    no hydrogen  3.672  N/A
GLN 135.A N    ILE 132.A O    no hydrogen  2.976  N/A
VAL 137.A N    CYS 130.A O    no hydrogen  3.074  N/A
ILE 138.A N    ASN 136.A OD1  no hydrogen  3.078  N/A
LEU 140.A N    VAL 137.A O    no hydrogen  3.185  N/A
LYS 141.A N    GLN 144.A OE1  no hydrogen  2.810  N/A
ILE 145.A N    LYS 141.A O    no hydrogen  3.025  N/A
ALA 146.A N    ASP 142.A O    no hydrogen  2.879  N/A
ASP 147.A N    SER 143.A O    no hydrogen  2.829  N/A
ILE 148.A N    GLN 144.A O    no hydrogen  3.073  N/A
LEU 149.A N    ILE 145.A O    no hydrogen  2.984  N/A
SER 150.A N    ALA 146.A O    no hydrogen  2.949  N/A
SER 150.A OG   ALA 146.A O    no hydrogen  2.730  N/A
THR 151.A N    ILE 148.A O    no hydrogen  3.209  N/A
THR 151.A OG1  ASP 147.A O    no hydrogen  3.060  N/A
THR 151.A OG1  ILE 148.A O    no hydrogen  3.159  N/A
SER 152.A N    LEU 149.A O    no hydrogen  2.996  N/A
SER 152.A OG   ILE 148.A O    no hydrogen  2.521  N/A
VAL 156.A N    MET 92.A O     no hydrogen  2.795  N/A
THR 157.A N    ASN 133.A OD1  no hydrogen  2.876  N/A
THR 157.A OG1  THR 91.A OG1   no hydrogen  3.376  N/A
ILE 158.A N    ILE 90.A O     no hydrogen  2.821  N/A
THR 159.A N    GLU 131.A O    no hydrogen  3.068  N/A
ILE 160.A N    ARG 88.A O     no hydrogen  2.810  N/A
MET 161.A N    ASN 128.A O    no hydrogen  3.123  N/A
ALA 163.A N    GLU 126.A O    no hydrogen  2.866  N/A
ILE 165.A N    PRO 162.A O    no hydrogen  3.204  N/A
PHE 166.A N    ALA 163.A O    no hydrogen  2.963  N/A