Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z0h_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
UNK 2.A N      ARG 18.A O     no hydrogen  3.353  N/A
LEU 11.A N     ILE 8.A O      no hydrogen  2.874  N/A
ARG 15.A NH1   ARG 15.A O     no hydrogen  3.272  N/A
HIS 21.A ND1   HIS 21.A O     no hydrogen  2.379  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.954  N/A
VAL 27.A N     ASP 23.A O     no hydrogen  3.220  N/A
LYS 28.A N     VAL 24.A O     no hydrogen  2.965  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  3.246  N/A
GLU 30.A N     THR 26.A O     no hydrogen  3.447  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  2.836  N/A
GLN 32.A N     ARG 29.A O     no hydrogen  3.432  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.267  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  3.303  N/A
SER 36.A N     GLU 33.A O     no hydrogen  3.194  N/A
GLU 37.A N     GLU 33.A O     no hydrogen  3.123  N/A
ALA 44.A N     LYS 40.A O     no hydrogen  2.912  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  2.914  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.907  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  2.912  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.863  N/A
ASN 50.A N     LEU 46.A O     no hydrogen  2.903  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.951  N/A
ASP 52.A N     LEU 48.A O     no hydrogen  2.863  N/A
HIS 53.A N     LEU 49.A O     no hydrogen  2.863  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.970  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.929  N/A
ILE 56.A N     ASP 52.A O     no hydrogen  2.818  N/A
LEU 57.A N     HIS 53.A O     no hydrogen  2.958  N/A
ARG 58.A N     GLN 54.A O     no hydrogen  2.930  N/A
LYS 59.A N     HIS 55.A O     no hydrogen  2.903  N/A
LYS 59.A NZ    ASP 142.A OD1  no hydrogen  3.364  N/A
LYS 59.A NZ    ASP 142.A OD2  no hydrogen  3.152  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.872  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.947  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.903  N/A
MET 63.A N     LEU 60.A O     no hydrogen  3.291  N/A
ASN 64.A N     LYS 61.A O     no hydrogen  3.251  N/A
LYS 66.A NZ    LYS 62.A O     no hydrogen  3.398  N/A
ARG 69.A NE    ASP 142.A OD2  no hydrogen  3.403  N/A
GLN 74.A N     ILE 145.A O    no hydrogen  2.437  N/A
ARG 83.A NE    ARG 83.A O     no hydrogen  2.934  N/A
SER 91.A N     LYS 103.A O    no hydrogen  3.068  N/A
ARG 93.A NE    SER 101.A OG   no hydrogen  3.307  N/A
ARG 93.A NH2   SER 101.A OG   no hydrogen  3.067  N/A
LYS 99.A N     LYS 96.A O     no hydrogen  3.413  N/A
LYS 99.A NZ    LEU 100.A O    no hydrogen  2.971  N/A
SER 101.A N    ARG 93.A O     no hydrogen  2.906  N/A
SER 101.A OG   MET 109.A O    no hydrogen  3.436  N/A
VAL 102.A N    MET 109.A O    no hydrogen  3.181  N/A
LYS 103.A N    SER 91.A O     no hydrogen  2.746  N/A
LYS 103.A NZ   ASN 106.A O    no hydrogen  2.719  N/A
MET 109.A N    VAL 102.A O    no hydrogen  2.676  N/A
ASP 110.A N    THR 148.A O    no hydrogen  3.194  N/A
GLY 112.A N    VAL 146.A O    no hydrogen  2.738  N/A
VAL 123.A N    GLY 139.A O    no hydrogen  2.791  N/A
ALA 125.A N    GLU 136.A O    no hydrogen  2.607  N/A
SER 127.A N    SER 134.A O    no hydrogen  3.057  N/A
ALA 129.A N    SER 127.A O    no hydrogen  3.149  N/A
SER 133.A OG   ALA 129.A O    no hydrogen  3.185  N/A
SER 134.A N    SER 127.A O    no hydrogen  2.916  N/A
SER 134.A OG   GLU 136.A OE2  no hydrogen  2.851  N/A
GLU 136.A N    ALA 125.A O    no hydrogen  2.822  N/A
LEU 138.A N    VAL 123.A O    no hydrogen  3.096  N/A
GLY 139.A N    VAL 123.A O    no hydrogen  3.502  N/A
ARG 140.A N    GLU 68.A O     no hydrogen  3.274  N/A
ASP 142.A N    PHE 70.A O     no hydrogen  2.601  N/A
VAL 147.A N    GLN 74.A O     no hydrogen  2.841  N/A
THR 148.A N    ASP 110.A O    no hydrogen  2.946  N/A
GLN 150.A NE2  VAL 108.A O    no hydrogen  2.973  N/A