Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vrs_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLN 51.A OE1   no hydrogen  3.484  N/A
THR 5.A N      LEU 59.A O     no hydrogen  2.874  N/A
THR 5.A OG1    LEU 59.A O     no hydrogen  2.956  N/A
GLN 6.A NE2    GLN 61.A OE1   no hydrogen  2.775  N/A
ILE 7.A N      GLN 61.A O     no hydrogen  3.130  N/A
LYS 8.A N      GLU 12.A OE1   no hydrogen  3.200  N/A
LYS 8.A NZ     ASP 68.A OD2   no hydrogen  2.739  N/A
LYS 8.A NZ     GLN 70.A OE1   no hydrogen  3.333  N/A
LYS 8.A NZ     ASP 71.A OD1   no hydrogen  3.349  N/A
GLU 12.A N     THR 9.A OG1    no hydrogen  3.064  N/A
LEU 13.A N     THR 9.A O      no hydrogen  3.191  N/A
ASN 14.A N     VAL 10.A O     no hydrogen  3.170  N/A
GLN 15.A N     ASP 11.A O     no hydrogen  2.744  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.965  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.800  N/A
VAL 18.A N     ASN 14.A O     no hydrogen  2.924  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  3.075  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.074  N/A
LYS 21.A N     VAL 18.A O     no hydrogen  3.047  N/A
GLY 22.A N     GLY 91.A O     no hydrogen  2.884  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.152  N/A
VAL 25.A N     PHE 89.A O     no hydrogen  3.026  N/A
MET 26.A N     VAL 58.A O     no hydrogen  2.926  N/A
LEU 27.A N     LEU 87.A O     no hydrogen  2.962  N/A
ASP 28.A N     LEU 60.A O     no hydrogen  3.001  N/A
LEU 29.A N     THR 85.A O     no hydrogen  3.033  N/A
TYR 30.A N     ALA 62.A O     no hydrogen  3.092  N/A
TYR 30.A OH    ASP 32.A OD1   no hydrogen  2.862  N/A
ALA 31.A N     SER 37.A OG    no hydrogen  3.356  N/A
ASP 32.A N     THR 65.A OG1   no hydrogen  2.765  N/A
TRP 33.A NE1   THR 65.A O     no hydrogen  2.889  N/A
CYS 34.A N     ALA 31.A O     no hydrogen  3.125  N/A
CYS 34.A SG    LEU 83.A O     no hydrogen  3.290  N/A
LYS 38.A N     CYS 34.A O     no hydrogen  3.050  N/A
LYS 38.A NZ    ASP 32.A O     no hydrogen  2.322  N/A
GLU 39.A N     VAL 35.A O     no hydrogen  2.744  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.950  N/A
GLU 41.A N     SER 37.A O     no hydrogen  3.352  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.940  N/A
LYS 42.A NZ    TYR 43.A OH    no hydrogen  2.756  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.861  N/A
THR 44.A N     PHE 40.A O     no hydrogen  2.977  N/A
THR 44.A OG1   MET 105.A O    no hydrogen  2.662  N/A
PHE 45.A N     PHE 40.A O     no hydrogen  3.019  N/A
SER 46.A OG    LYS 42.A O     no hydrogen  2.735  N/A
ASP 47.A N     THR 44.A O     no hydrogen  2.907  N/A
VAL 50.A N     ASP 47.A OD1   no hydrogen  3.020  N/A
GLN 51.A N     ASP 47.A O     no hydrogen  3.027  N/A
GLN 51.A NE2   ASP 47.A O     no hydrogen  3.511  N/A
LYS 52.A N     PRO 48.A O     no hydrogen  2.893  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  2.810  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  3.176  N/A
ALA 55.A N     LYS 52.A O     no hydrogen  2.960  N/A
THR 57.A N     LEU 54.A O     no hydrogen  2.877  N/A
VAL 58.A N     PRO 24.A O     no hydrogen  2.732  N/A
LEU 60.A N     MET 26.A O     no hydrogen  2.839  N/A
GLN 61.A NE2   ASP 28.A OD2   no hydrogen  2.607  N/A
ALA 62.A N     ASP 28.A O     no hydrogen  3.124  N/A
VAL 64.A N     TYR 30.A O     no hydrogen  2.890  N/A
THR 65.A N     ASN 63.A OD1   no hydrogen  2.909  N/A
THR 65.A OG1   ASP 32.A OD2   no hydrogen  3.037  N/A
THR 65.A OG1   ASN 63.A OD1   no hydrogen  2.519  N/A
ASN 67.A N     VAL 64.A O     no hydrogen  2.913  N/A
ASP 68.A N     ASP 71.A OD2   no hydrogen  2.740  N/A
ASP 71.A N     ASP 68.A OD1   no hydrogen  2.818  N/A
VAL 72.A N     ASP 68.A O     no hydrogen  2.802  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.792  N/A
LEU 74.A N     GLN 70.A O     no hydrogen  2.869  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  2.946  N/A
LYS 76.A N     VAL 72.A O     no hydrogen  2.881  N/A
HIS 77.A N     ALA 73.A O     no hydrogen  2.807  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.949  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  3.206  N/A
VAL 80.A N     LEU 75.A O     no hydrogen  2.893  N/A
THR 85.A OG1   GLY 82.A O     no hydrogen  2.399  N/A
ILE 86.A N     VAL 101.A O    no hydrogen  2.718  N/A
LEU 87.A N     LEU 27.A O     no hydrogen  2.830  N/A
PHE 89.A N     VAL 25.A O     no hydrogen  2.869  N/A
ASP 90.A N     GLN 94.A O     no hydrogen  2.593  N/A
GLN 92.A N     ASP 90.A OD1   no hydrogen  3.009  N/A
GLN 94.A N     ASP 90.A OD1   no hydrogen  2.842  N/A
GLN 94.A NE2   ASP 90.A OD2   no hydrogen  2.578  N/A
HIS 96.A N     PHE 88.A O     no hydrogen  2.730  N/A
ALA 99.A N     HIS 96.A O     no hydrogen  2.828  N/A
ARG 100.A N    PRO 97.A O     no hydrogen  3.285  N/A
ARG 100.A NE   GLU 95.A OE2   no hydrogen  3.257  N/A
ARG 100.A NH1  LEU 78.A O     no hydrogen  3.132  N/A
ARG 100.A NH1  ASN 79.A O     no hydrogen  3.386  N/A
ARG 100.A NH2  LEU 78.A O     no hydrogen  3.204  N/A
ARG 100.A NH2  GLU 95.A OE1   no hydrogen  2.957  N/A
ARG 100.A NH2  GLU 95.A OE2   no hydrogen  3.046  N/A
VAL 101.A N    ILE 86.A O     no hydrogen  2.852  N/A
GLY 103.A N    PRO 84.A O     no hydrogen  2.660  N/A
THR 109.A N    ASP 106.A OD1  no hydrogen  2.644  N/A
THR 109.A OG1  ASP 106.A OD1  no hydrogen  2.731  N/A
THR 109.A OG1  ASP 106.A OD2  no hydrogen  3.470  N/A
PHE 110.A N    ASP 106.A O    no hydrogen  2.871  N/A
SER 111.A N    ALA 107.A O    no hydrogen  2.779  N/A
SER 111.A OG   ALA 107.A O    no hydrogen  3.080  N/A
SER 111.A OG   GLU 108.A O    no hydrogen  2.644  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  3.143  N/A
HIS 113.A N    THR 109.A O    no hydrogen  3.023  N/A
HIS 113.A NE2  ALA 99.A O     no hydrogen  2.628  N/A
LEU 114.A N    PHE 110.A O    no hydrogen  2.733  N/A
ARG 115.A N    SER 111.A O    no hydrogen  2.954  N/A
ARG 117.A NE   LEU 114.A O    no hydrogen  2.636  N/A
ARG 117.A NH1  THR 57.A OG1   no hydrogen  3.386  N/A
ARG 117.A NH2  THR 57.A OG1   no hydrogen  3.381  N/A
GLN 118.A NE2  ARG 115.A O    no hydrogen  2.787  N/A