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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ILE 75.A O     no hydrogen  2.891  N/A
GLU 5.A N     ARG 73.A O     no hydrogen  2.875  N/A
ARG 6.A NH1   GLN 65.A O     no hydrogen  3.270  N/A
ARG 6.A NH1   GLU 70.A OE2   no hydrogen  2.722  N/A
ILE 7.A N     LYS 71.A O     no hydrogen  3.150  N/A
ALA 8.A N     LYS 71.A O     no hydrogen  2.968  N/A
ASP 11.A N    VAL 68.A O     no hydrogen  2.938  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  2.929  N/A
LYS 13.A N    ASP 11.A OD1   no hydrogen  2.826  N/A
ASN 14.A N    ASP 11.A OD1   no hydrogen  2.965  N/A
ASN 14.A ND2  ASP 11.A OD2   no hydrogen  2.950  N/A
LYS 17.A N    ASP 20.A OD2   no hydrogen  2.759  N/A
LYS 18.A NZ   GLY 51.A O     no hydrogen  2.764  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  2.845  N/A
ASP 20.A N    LYS 17.A O     no hydrogen  2.924  N/A
LYS 21.A N    ASN 107.A OXT  no hydrogen  2.837  N/A
VAL 22.A N    CYS 48.A O     no hydrogen  2.888  N/A
THR 23.A N    LYS 105.A O    no hydrogen  2.909  N/A
THR 23.A OG1  GLN 47.A OE1   no hydrogen  3.160  N/A
ILE 24.A N    PHE 46.A O     no hydrogen  2.778  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  3.068  N/A
HIS 25.A ND1  SER 39.A OG    no hydrogen  2.909  N/A
TYR 26.A N    SER 39.A OG    no hydrogen  2.879  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.619  N/A
VAL 27.A N    GLU 100.A O    no hydrogen  2.916  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.785  N/A
THR 29.A N    ASN 98.A O     no hydrogen  2.817  N/A
THR 29.A OG1  LEU 30.A O     no hydrogen  2.811  N/A
LEU 30.A N    ASP 34.A O     no hydrogen  2.804  N/A
ASN 32.A ND2  ASP 34.A OD2   no hydrogen  2.873  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  2.948  N/A
ASP 34.A N    ASN 32.A OD1   no hydrogen  2.986  N/A
LYS 35.A NZ   ASP 41.A OD2   no hydrogen  2.613  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  2.790  N/A
ASP 37.A N    GLY 28.A O     no hydrogen  3.377  N/A
SER 38.A OG   TYR 26.A O     no hydrogen  3.560  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.917  N/A
SER 39.A OG   HIS 25.A ND1   no hydrogen  2.909  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  3.396  N/A
ARG 40.A NH1  GLU 102.A OE1  no hydrogen  3.562  N/A
ARG 40.A NH2  GLU 102.A OE1  no hydrogen  3.005  N/A
ASP 41.A N    SER 38.A OG    no hydrogen  3.093  N/A
ARG 42.A N    SER 39.A O     no hydrogen  3.007  N/A
ARG 42.A NH1  ASP 37.A OD2   no hydrogen  3.025  N/A
ARG 42.A NH2  TYR 26.A OH    no hydrogen  2.963  N/A
GLY 43.A N    ARG 40.A O     no hydrogen  3.121  N/A
SER 44.A N    SER 39.A O     no hydrogen  3.523  N/A
PHE 46.A N    ILE 24.A O     no hydrogen  2.729  N/A
CYS 48.A N    VAL 22.A O     no hydrogen  3.178  N/A
CYS 48.A SG   THR 49.A O     no hydrogen  3.808  N/A
THR 49.A N    GLN 54.A OE1   no hydrogen  2.854  N/A
ILE 50.A N    ASP 20.A O     no hydrogen  2.833  N/A
GLY 51.A N    ASP 60.A OD1   no hydrogen  2.826  N/A
GLY 53.A N    ASP 60.A OD2   no hydrogen  2.816  N/A
GLY 58.A N    TYR 80.A O     no hydrogen  2.801  N/A
TRP 59.A N    ILE 56.A O     no hydrogen  3.049  N/A
ASP 60.A N    ILE 56.A O     no hydrogen  3.160  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.878  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.908  N/A
VAL 63.A N    TRP 59.A O     no hydrogen  2.875  N/A
THR 64.A OG1  GLU 61.A O     no hydrogen  3.256  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  2.887  N/A
GLN 65.A NE2  GLU 61.A O     no hydrogen  3.171  N/A
LEU 66.A N    VAL 63.A O     no hydrogen  3.088  N/A
SER 67.A N    GLU 70.A OE1   no hydrogen  3.033  N/A
VAL 68.A N    ASN 14.A O     no hydrogen  3.042  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.638  N/A
GLU 70.A N    SER 67.A O     no hydrogen  2.881  N/A
LYS 71.A N    ALA 8.A O      no hydrogen  2.870  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.948  N/A
ARG 73.A N    GLU 5.A O      no hydrogen  2.864  N/A
ARG 73.A NE   GLU 5.A OE1    no hydrogen  2.668  N/A
ARG 73.A NH2  GLU 5.A OE1    no hydrogen  3.492  N/A
ARG 73.A NH2  GLU 5.A OE2    no hydrogen  3.185  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.738  N/A
ILE 75.A N    THR 3.A O      no hydrogen  2.899  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.818  N/A
CYS 76.A SG   LEU 74.A O     no hydrogen  3.812  N/A
THR 77.A N    GLY 1.A O      no hydrogen  3.032  N/A
THR 77.A OG1  GLY 1.A O      no hydrogen  3.201  N/A
THR 77.A OG1  ASP 79.A OD1   no hydrogen  2.654  N/A
TYR 80.A N    THR 77.A O     no hydrogen  2.737  N/A
TYR 80.A OH   GLU 61.A OE1   no hydrogen  3.408  N/A
ALA 81.A N    HIS 78.A O     no hydrogen  2.945  N/A
GLY 83.A N    HIS 78.A O     no hydrogen  2.799  N/A
GLY 86.A N    TYR 82.A O     no hydrogen  3.062  N/A
TYR 87.A N    ILE 91.A O     no hydrogen  2.914  N/A
LEU 90.A N    TYR 87.A O     no hydrogen  2.912  N/A
ILE 91.A N    TYR 87.A O     no hydrogen  2.874  N/A
LYS 94.A N    GLY 83.A O     no hydrogen  2.863  N/A
LYS 94.A NZ   GLU 84.A OE1   no hydrogen  3.052  N/A
LYS 94.A NZ   GLU 84.A OE2   no hydrogen  2.500  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.963  N/A
ASN 98.A N    THR 29.A O     no hydrogen  2.914  N/A
ASN 98.A ND2  THR 29.A OG1   no hydrogen  3.194  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.999  N/A
GLU 100.A N   VAL 27.A O     no hydrogen  2.823  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.765  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  2.761  N/A
LEU 103.A N   GLU 70.A O     no hydrogen  2.992  N/A
ILE 104.A N   THR 23.A O     no hydrogen  2.777  N/A
LYS 105.A N   THR 23.A O     no hydrogen  3.352  N/A
ASN 107.A N   LYS 21.A O     no hydrogen  2.772  N/A