Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kzw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLU 109.A O    no hydrogen  3.026  N/A
LEU 5.A N      ASP 111.A O    no hydrogen  2.860  N/A
GLY 11.A N     TYR 19.A O     no hydrogen  3.231  N/A
SER 13.A N     THR 17.A O     no hydrogen  2.827  N/A
ASN 16.A N     SER 13.A OG    no hydrogen  3.234  N/A
ALA 18.A N     CYS 90.A O     no hydrogen  3.153  N/A
TYR 19.A N     GLY 11.A O     no hydrogen  2.897  N/A
ASN 20.A N     LEU 88.A O     no hydrogen  2.900  N/A
ASN 20.A ND2   TYR 19.A O     no hydrogen  2.974  N/A
ASN 20.A ND2   GLU 121.A OE2  no hydrogen  3.291  N/A
GLY 22.A N     PRO 6.A O      no hydrogen  2.997  N/A
PHE 23.A N     ASN 83.A O     no hydrogen  2.883  N/A
CYS 24.A N     ASN 27.A OD1   no hydrogen  2.684  N/A
CYS 24.A SG    ASP 26.A OD1   no hydrogen  3.284  N/A
CYS 24.A SG    ASN 27.A OD1   no hydrogen  3.649  N/A
ASN 27.A N     CYS 24.A O     no hydrogen  3.312  N/A
THR 28.A OG1   CYS 24.A O     no hydrogen  2.729  N/A
ILE 32.A N     PRO 29.A O     no hydrogen  3.308  N/A
PHE 33.A N     THR 40.A OG1   no hydrogen  2.849  N/A
ASN 34.A N     ASP 36.A OD2   no hydrogen  2.891  N/A
ASN 34.A ND2   ASN 83.A OD1   no hydrogen  2.983  N/A
ILE 35.A N     LEU 79.A O     no hydrogen  2.950  N/A
THR 40.A N     PHE 33.A O     no hydrogen  2.982  N/A
THR 40.A OG1   GLY 31.A O     no hydrogen  3.497  N/A
THR 40.A OG1   PHE 33.A O     no hydrogen  3.459  N/A
PHE 42.A N     ALA 77.A O     no hydrogen  2.848  N/A
LEU 43.A N     TYR 104.A O    no hydrogen  2.938  N/A
VAL 44.A N     PHE 75.A O     no hydrogen  2.837  N/A
ASN 45.A N     ILE 102.A O    no hydrogen  2.828  N/A
ILE 46.A N     GLY 73.A O     no hydrogen  2.876  N/A
TYR 47.A N     LYS 100.A O    no hydrogen  2.846  N/A
VAL 48.A N     THR 72.A OG1   no hydrogen  2.907  N/A
GLY 49.A N     ASP 98.A O     no hydrogen  3.004  N/A
ASN 51.A ND2   CYS 54.A O     no hydrogen  2.953  N/A
ASN 51.A ND2   THR 70.A O     no hydrogen  2.985  N/A
GLN 52.A N     ASN 96.A O     no hydrogen  2.871  N/A
CYS 54.A N     ASN 51.A OD1   no hydrogen  2.971  N/A
CYS 54.A SG    GLN 52.A O     no hydrogen  3.463  N/A
LYS 55.A N     GLU 89.A O     no hydrogen  2.958  N/A
LYS 55.A NZ    GLU 68.A OE1   no hydrogen  3.495  N/A
LYS 55.A NZ    GLU 68.A OE2   no hydrogen  3.419  N/A
PHE 56.A N     ILE 69.A O     no hydrogen  2.860  N/A
ILE 57.A N     LYS 87.A O     no hydrogen  2.815  N/A
TYR 58.A N     GLY 67.A O     no hydrogen  2.990  N/A
ALA 60.A N     LYS 65.A O     no hydrogen  2.713  N/A
LYS 63.A N     ASP 61.A OD1   no hydrogen  2.947  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  2.992  N/A
LYS 65.A N     ASP 61.A OD1   no hydrogen  3.018  N/A
GLY 67.A N     TYR 58.A O     no hydrogen  2.862  N/A
ILE 69.A N     PHE 56.A O     no hydrogen  2.908  N/A
THR 72.A OG1   VAL 48.A O     no hydrogen  3.521  N/A
GLY 73.A N     ILE 46.A O     no hydrogen  2.962  N/A
SER 74.A OG.B  VAL 44.A O     no hydrogen  3.470  N/A
PHE 75.A N     VAL 44.A O     no hydrogen  2.881  N/A
ALA 77.A N     PHE 42.A O     no hydrogen  2.883  N/A
TYR 78.A N     ALA 59.A O     no hydrogen  3.012  N/A
TYR 78.A OH    GLU 41.A OE2   no hydrogen  3.315  N/A
SER 80.A N     GLU 84.A O     no hydrogen  2.834  N/A
SER 80.A OG    GLU 84.A OE1   no hydrogen  3.380  N/A
ARG 82.A N     SER 80.A OG    no hydrogen  3.223  N/A
ARG 82.A NH2   GLU 84.A OE2   no hydrogen  2.901  N/A
ASN 83.A N     SER 80.A O     no hydrogen  2.814  N/A
GLU 84.A N     SER 80.A OG    no hydrogen  3.070  N/A
LEU 85.A N     PHE 21.A O     no hydrogen  2.777  N/A
LEU 86.A N     PHE 21.A O     no hydrogen  3.150  N/A
LYS 87.A N     ILE 57.A O     no hydrogen  2.933  N/A
LYS 87.A NZ    GLU 89.A OE2   no hydrogen  3.086  N/A
LEU 88.A N     ASN 20.A O     no hydrogen  2.824  N/A
GLU 89.A N     LYS 55.A O     no hydrogen  2.877  N/A
CYS 90.A N     ALA 18.A O     no hydrogen  2.865  N/A
CYS 90.A SG.A  ALA 18.A O     no hydrogen  3.650  N/A
LYS 91.A N     GLY 53.A O     no hydrogen  2.871  N/A
LYS 91.A NZ    ASN 16.A O     no hydrogen  2.782  N/A
LYS 93.A NZ    ASP 94.A OD1   no hydrogen  2.791  N/A
SER 95.A N     GLY 92.A O     no hydrogen  3.047  N/A
SER 95.A OG    GLY 92.A O     no hydrogen  2.754  N/A
ASN 96.A N     GLN 52.A O     no hydrogen  2.938  N/A
ILE 97.A N     LEU 116.A O    no hydrogen  2.832  N/A
ASP 98.A N     ASP 50.A O     no hydrogen  3.020  N/A
TYR 99.A N     GLY 114.A O    no hydrogen  3.045  N/A
LYS 100.A N    TYR 47.A O     no hydrogen  2.882  N/A
VAL 101.A N    ARG 112.A O    no hydrogen  2.769  N/A
ILE 102.A N    ASN 45.A O     no hydrogen  2.852  N/A
ALA 103.A N    TYR 110.A O    no hydrogen  2.769  N/A
TYR 104.A N    LEU 43.A O     no hydrogen  2.882  N/A
ALA 105.A N    ILE 108.A O    no hydrogen  2.972  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  2.852  N/A
TYR 110.A N    ALA 103.A O    no hydrogen  2.778  N/A
ASP 111.A N    ARG 3.A O      no hydrogen  2.809  N/A
ARG 112.A N    VAL 101.A O    no hydrogen  2.888  N/A
ARG 112.A NH1  LEU 5.A O      no hydrogen  2.852  N/A
GLY 114.A N    TYR 99.A O     no hydrogen  3.105  N/A
ASN 115.A ND2  ASN 96.A OD1   no hydrogen  2.907  N/A
ASN 115.A ND2  ASP 98.A OD1   no hydrogen  2.978  N/A
LEU 116.A N    ILE 97.A O     no hydrogen  3.063  N/A
TYR 118.A N    SER 95.A O     no hydrogen  3.301  N/A
VAL 120.A N    SER 117.A OG   no hydrogen  3.037  N/A
GLU 121.A N    SER 117.A O    no hydrogen  2.952  N/A
SER 122.A N    TYR 118.A O    no hydrogen  2.865  N/A
SER 122.A OG   TYR 118.A O    no hydrogen  2.826  N/A
SER 122.A OG   LEU 119.A O    no hydrogen  3.282  N/A
GLY 123.A N    VAL 120.A O    no hydrogen  3.014  N/A