Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2m_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.461  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.274  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.101  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.924  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.966  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.011  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.417  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  2.941  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.383  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.073  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  3.091  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  2.714  N/A
ARG 29.A NH2   LEU 23.A O     no hydrogen  3.519  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.878  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.880  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.963  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.857  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.748  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.877  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  3.199  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.320  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  3.287  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.429  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.913  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.013  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.039  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.866  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.882  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.668  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.878  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.959  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  3.156  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.045  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.511  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.940  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.851  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.025  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.373  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.854  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.157  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.142  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.538  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.922  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.802  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.884  N/A
ARG 82.A NE    GLY 83.A O     no hydrogen  3.054  N/A
ARG 82.A NH2   GLY 83.A O     no hydrogen  3.527  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.867  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.239  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.223  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.712  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.095  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.485  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.227  N/A
ARG 109.A NE   SER 112.A O    no hydrogen  3.512  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.412  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.292  N/A