Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zlw_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLN 10.A O     no hydrogen  3.034  N/A
THR 5.A N      ILE 3.A O      no hydrogen  2.808  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.730  N/A
GLN 10.A NE2   ALA 8.A O      no hydrogen  3.038  N/A
GLN 12.A NE2   TYR 35.A O     no hydrogen  2.888  N/A
GLN 12.A NE2   THR 62.A O     no hydrogen  3.617  N/A
ILE 15.A N     GLN 12.A O     no hydrogen  3.434  N/A
GLY 25.A N     VAL 22.A O     no hydrogen  3.025  N/A
GLU 26.A N     VAL 22.A O     no hydrogen  3.220  N/A
THR 27.A OG1   LEU 23.A O     no hydrogen  3.356  N/A
LYS 31.A NZ    LEU 32.A O     no hydrogen  3.467  N/A
ARG 34.A NH1   TYR 54.A O     no hydrogen  2.763  N/A
TYR 35.A N     GLN 12.A OE1   no hydrogen  2.793  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  2.863  N/A
LYS 37.A NZ    PRO 60.A O     no hydrogen  3.222  N/A
LYS 37.A NZ    GLY 63.A O     no hydrogen  2.592  N/A
LYS 37.A NZ    VAL 65.A O     no hydrogen  3.421  N/A
THR 45.A OG1   LYS 37.A O     no hydrogen  3.351  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.865  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.082  N/A
ILE 50.A N     PRO 46.A O     no hydrogen  3.444  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.996  N/A
TYR 54.A OH    SER 113.A OG   no hydrogen  3.337  N/A
LYS 58.A NZ    LEU 133.A O    no hydrogen  3.308  N/A
CYS 59.A N     ASP 56.A O     no hydrogen  3.340  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.462  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.446  N/A
CYS 59.A SG    SER 113.A OG   no hydrogen  2.852  N/A
ASN 64.A N     LYS 57.A O     no hydrogen  3.247  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  3.260  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  3.050  N/A
ARG 70.A N     GLU 129.A OE1  no hydrogen  2.849  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  3.074  N/A
SER 73.A OG    VAL 125.A O    no hydrogen  3.474  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  3.123  N/A
VAL 75.A N     ARG 88.A O     no hydrogen  3.076  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  3.059  N/A
THR 77.A N     VAL 86.A O     no hydrogen  3.038  N/A
THR 77.A OG1   VAL 86.A O     no hydrogen  3.002  N/A
LYS 78.A N     VAL 86.A O     no hydrogen  3.441  N/A
THR 84.A OG1   VAL 110.A O    no hydrogen  2.650  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  2.827  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  2.874  N/A
ILE 87.A N     MET 108.A O    no hydrogen  2.807  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  2.834  N/A
ARG 89.A N     LYS 106.A O    no hydrogen  3.105  N/A
ARG 89.A NE    SER 73.A O     no hydrogen  3.173  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  3.106  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  2.832  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  2.810  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  3.380  N/A
ASN 99.A ND2   TYR 94.A OH    no hydrogen  3.405  N/A
ARG 100.A NH1  TYR 98.A O     no hydrogen  3.153  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.903  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  2.969  N/A
ARG 104.A NE   GLU 102.A OE2  no hydrogen  3.208  N/A
ARG 104.A NH2  GLU 102.A OE2  no hydrogen  3.191  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  3.145  N/A
MET 108.A N    ILE 87.A O     no hydrogen  2.954  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  3.025  N/A
HIS 111.A N    PHE 139.A O    no hydrogen  3.148  N/A
HIS 111.A ND1  ASN 140.A OD1  no hydrogen  3.223  N/A
LEU 112.A N    ARG 83.A O     no hydrogen  2.618  N/A
SER 113.A OG   TYR 54.A OH    no hydrogen  3.337  N/A
CYS 115.A N    SER 113.A OG   no hydrogen  3.368  N/A
CYS 115.A SG   SER 113.A OG   no hydrogen  3.459  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.242  N/A
GLN 120.A N    ASP 123.A OD2  no hydrogen  3.035  N/A
GLN 120.A NE2  ASP 118.A OD1  no hydrogen  2.567  N/A
GLY 122.A N    VAL 76.A O     no hydrogen  2.767  N/A
ILE 124.A N    THR 145.A O    no hydrogen  3.006  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  2.922  N/A
THR 126.A N    LYS 143.A O    no hydrogen  3.046  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  3.070  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.884  N/A
GLU 129.A N    ARG 70.A O     no hydrogen  3.233  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  2.860  N/A
CYS 130.A SG   GLY 128.A O    no hydrogen  3.759  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  2.983  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  2.644  N/A
ARG 138.A NH1  VAL 137.A O    no hydrogen  3.378  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.928  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  2.626  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  3.003  N/A
LEU 142.A N    THR 126.A O    no hydrogen  2.863  N/A
LYS 143.A N    THR 126.A O    no hydrogen  3.410  N/A
THR 145.A N    ILE 124.A O    no hydrogen  2.907  N/A
LYS 146.A NZ   ASP 118.A O    no hydrogen  2.743  N/A
LYS 146.A NZ   ASP 123.A OD2  no hydrogen  3.170  N/A
THR 150.A OG1  ALA 147.A O    no hydrogen  3.400  N/A