Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2l_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.890  N/A
THR 2.A OG1   GLN 5.A OE1    no hydrogen  3.428  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  3.120  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.930  N/A
VAL 7.A N     ILE 3.A O      no hydrogen  2.919  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.958  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.769  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.076  N/A
ALA 22.A N    TYR 94.A OH    no hydrogen  2.807  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.417  N/A
LYS 24.A N    PRO 21.A O     no hydrogen  3.264  N/A
ARG 29.A N    ILE 81.A O     no hydrogen  3.012  N/A
ARG 29.A NE   LEU 23.A O     no hydrogen  3.190  N/A
ARG 29.A NH1  THR 57.A OG1   no hydrogen  3.085  N/A
ARG 29.A NH2  LEU 23.A O     no hydrogen  3.566  N/A
GLY 31.A N    VAL 79.A O     no hydrogen  2.897  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.882  N/A
CYS 33.A N    SER 77.A O     no hydrogen  3.485  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.942  N/A
THR 34.A N    LYS 53.A O     no hydrogen  2.903  N/A
THR 34.A OG1  LYS 53.A O     no hydrogen  3.179  N/A
ARG 37.A N    VAL 51.A O     no hydrogen  2.865  N/A
VAL 39.A N    ARG 49.A O     no hydrogen  2.855  N/A
LYS 42.A NZ   LYS 87.A O     no hydrogen  3.277  N/A
ASN 45.A ND2  ASP 88.A OD2   no hydrogen  2.410  N/A
ARG 49.A N    VAL 39.A O     no hydrogen  2.954  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  3.203  N/A
VAL 51.A N    ARG 37.A O     no hydrogen  2.725  N/A
ALA 52.A N    ALA 64.A O     no hydrogen  2.898  N/A
LYS 53.A N    VAL 35.A O     no hydrogen  2.794  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.833  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.919  N/A
LEU 56.A N    TYR 60.A O     no hydrogen  3.072  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.230  N/A
SER 58.A OG   ALA 22.A O     no hydrogen  2.950  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.931  N/A
ALA 64.A N    ALA 52.A O     no hydrogen  2.871  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  3.041  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.297  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  3.544  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.304  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  3.483  N/A
VAL 78.A N    ASP 102.A OD2  no hydrogen  2.768  N/A
VAL 79.A N    GLY 31.A O     no hydrogen  2.907  N/A
ILE 81.A N    ARG 29.A O     no hydrogen  2.809  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.906  N/A
ARG 82.A NE   GLY 83.A O     no hydrogen  2.925  N/A
ARG 82.A NH2  GLY 83.A O     no hydrogen  3.262  N/A
GLY 91.A N    LEU 89.A O     no hydrogen  3.060  N/A
HIS 95.A N    ARG 82.A O     no hydrogen  2.853  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  3.255  N/A
ARG 98.A NE   ALA 104.A O    no hydrogen  3.203  N/A
ARG 98.A NH1  PRO 67.A O     no hydrogen  2.475  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  3.005  N/A
ARG 98.A NH2  ALA 104.A O    no hydrogen  2.785  N/A
THR 118.A N   ARG 113.A O    no hydrogen  3.230  N/A