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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  3.069  N/A
LYS 8.A NZ     PRO 6.A O      no hydrogen  3.503  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.370  N/A
SER 29.A OG    VAL 65.A O     no hydrogen  3.454  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.043  N/A
VAL 32.A N     THR 28.A O     no hydrogen  2.977  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.298  N/A
GLN 35.A N     VAL 32.A O     no hydrogen  3.131  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  3.235  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.240  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.143  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.091  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  3.244  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.361  N/A
THR 45.A OG1   SER 47.A OG    no hydrogen  3.052  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  2.912  N/A
SER 47.A OG    THR 45.A OG1   no hydrogen  3.052  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.293  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.297  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.143  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.451  N/A
VAL 51.A N     GLN 48.A O     no hydrogen  3.278  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.219  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.148  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.263  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.035  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.991  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.837  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.295  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.001  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.908  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  3.136  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.158  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.237  N/A
ILE 73.A N     ILE 70.A O     no hydrogen  3.208  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.334  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  3.021  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.460  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.452  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.015  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.736  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.801  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.014  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.176  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.094  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.056  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.124  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.123  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.060  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.931  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.285  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.270  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.066  N/A
ARG 98.A NE    GLU 118.A OE2  no hydrogen  3.164  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  3.316  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.879  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.283  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.944  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.909  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  2.789  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.369  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.246  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.223  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.990  N/A
ARG 113.A NE   ASP 109.A OD1  no hydrogen  3.535  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.141  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.027  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.939  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.960  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.084  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.385  N/A
ARG 120.A NE   LEU 116.A O    no hydrogen  3.172  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.066  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.320  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.115  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.985  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.904  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.112  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.144  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.281  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.281  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.842  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.300  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.910  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.020  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.360  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.063  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.153  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.368  N/A