Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vgy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    SER 5.A O     no hydrogen  2.930  N/A
ASP 6.A N     SER 5.A OG    no hydrogen  2.693  N/A
GLU 9.A N     ASP 6.A O     no hydrogen  2.773  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.825  N/A
TYR 12.A N    LEU 8.A O     no hydrogen  2.784  N/A
SER 13.A N    GLU 9.A O     no hydrogen  2.810  N/A
LEU 14.A N    GLN 10.A O    no hydrogen  2.995  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.829  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  2.878  N/A
ASN 17.A N    SER 13.A O    no hydrogen  3.055  N/A
GLN 18.A N    LEU 14.A O    no hydrogen  2.941  N/A
TYR 19.A N    ALA 15.A O    no hydrogen  3.088  N/A
GLN 20.A N    PHE 16.A O    no hydrogen  3.080  N/A
SER 21.A N    ASN 17.A O    no hydrogen  2.866  N/A
SER 21.A OG   ASN 17.A O    no hydrogen  2.997  N/A
GLY 22.A N    TYR 19.A O    no hydrogen  3.315  N/A
HIS 27.A N    TYR 23.A O    no hydrogen  2.874  N/A
PHE 29.A N    ALA 26.A O    no hydrogen  2.865  N/A
GLN 30.A N    HIS 27.A O    no hydrogen  2.940  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.930  N/A
CYS 33.A N    PHE 29.A O    no hydrogen  2.904  N/A
CYS 33.A SG   PHE 29.A O    no hydrogen  3.341  N/A
VAL 34.A N    ALA 31.A O    no hydrogen  3.113  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  3.198  N/A
ASP 36.A N    LEU 32.A O    no hydrogen  2.977  N/A
ASP 39.A N    ASP 36.A O    no hydrogen  3.174  N/A
ARG 41.A N    ASP 39.A OD1  no hydrogen  3.110  N/A
ARG 41.A NE   ASP 39.A OD1  no hydrogen  3.015  N/A
ARG 41.A NE   ASP 39.A OD2  no hydrogen  3.125  N/A
ARG 41.A NH1  GLU 9.A OE1   no hydrogen  3.129  N/A
ARG 41.A NH2  GLU 9.A OE2   no hydrogen  2.917  N/A
ARG 41.A NH2  ASP 39.A OD2  no hydrogen  2.895  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.217  N/A
LEU 44.A N    SER 40.A O    no hydrogen  2.868  N/A
GLY 45.A N    ARG 41.A O    no hydrogen  2.991  N/A
LEU 46.A N    PHE 42.A O    no hydrogen  2.861  N/A
GLY 47.A N    PHE 43.A O    no hydrogen  3.008  N/A
ALA 48.A N    LEU 44.A O    no hydrogen  3.099  N/A
CYS 49.A N    GLY 45.A O    no hydrogen  3.005  N/A
CYS 49.A SG   TYR 23.A O    no hydrogen  3.916  N/A
CYS 49.A SG   GLY 45.A O    no hydrogen  3.417  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  3.126  N/A
ARG 50.A NE   HIS 27.A NE2  no hydrogen  3.059  N/A
ARG 50.A NH1  LEU 58.A O    no hydrogen  3.183  N/A
GLN 51.A N    GLY 47.A O    no hydrogen  2.954  N/A
GLN 51.A NE2  GLU 81.A OE1  no hydrogen  2.931  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  2.817  N/A
MET 53.A N    CYS 49.A O    no hydrogen  3.098  N/A
MET 53.A N    ARG 50.A O    no hydrogen  3.251  N/A
GLY 54.A N    GLN 51.A O    no hydrogen  2.976  N/A
GLN 55.A N    ARG 50.A O    no hydrogen  2.729  N/A
ALA 59.A N    GLN 55.A O    no hydrogen  2.989  N/A
ILE 60.A N    TYR 56.A O    no hydrogen  2.954  N/A
HIS 61.A N    ASP 57.A O    no hydrogen  3.024  N/A
SER 62.A N    LEU 58.A O    no hydrogen  3.081  N/A
SER 62.A OG   LEU 58.A O    no hydrogen  3.341  N/A
TYR 63.A N    ALA 59.A O    no hydrogen  2.949  N/A
TYR 63.A OH   GLN 51.A OE1  no hydrogen  2.732  N/A
GLU 64.A N    ILE 60.A O    no hydrogen  2.975  N/A
GLU 65.A N    HIS 61.A O    no hydrogen  3.113  N/A
GLY 66.A N    SER 62.A O    no hydrogen  3.004  N/A
ALA 67.A N    TYR 63.A O    no hydrogen  3.146  N/A
VAL 68.A N    GLU 64.A O    no hydrogen  3.331  N/A
MET 69.A N    GLY 66.A O    no hydrogen  3.015  N/A
ASP 70.A N    ALA 67.A O    no hydrogen  3.027  N/A
ARG 74.A N    GLU 72.A OE2  no hydrogen  3.107  N/A
PHE 77.A N    PRO 73.A O    no hydrogen  3.084  N/A
HIS 78.A N    ARG 74.A O    no hydrogen  2.981  N/A
HIS 78.A ND1  GLU 81.A OE1  no hydrogen  2.876  N/A
ALA 79.A N    PHE 75.A O    no hydrogen  3.151  N/A
ALA 80.A N    PRO 76.A O    no hydrogen  3.060  N/A
GLU 81.A N    PHE 77.A O    no hydrogen  3.071  N/A
CYS 82.A N    HIS 78.A O    no hydrogen  3.048  N/A
CYS 82.A SG   HIS 78.A O    no hydrogen  3.365  N/A
LEU 83.A N    ALA 79.A O    no hydrogen  2.964  N/A
LEU 84.A N    ALA 80.A O    no hydrogen  2.991  N/A
GLN 85.A N    GLU 81.A O    no hydrogen  3.290  N/A
GLU 87.A N    LEU 83.A O    no hydrogen  2.839  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  3.102  N/A
GLU 92.A N    LEU 88.A O    no hydrogen  2.812  N/A
SER 93.A N    ALA 89.A O    no hydrogen  3.208  N/A
GLY 94.A N    GLU 90.A O    no hydrogen  3.276  N/A
LEU 95.A N    ALA 91.A O    no hydrogen  2.923  N/A
PHE 96.A N    GLU 92.A O    no hydrogen  2.826  N/A
LEU 97.A N    SER 93.A O    no hydrogen  2.975  N/A
ALA 98.A N    GLY 94.A O    no hydrogen  2.891  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.918  N/A
GLU 100.A N   PHE 96.A O    no hydrogen  2.959  N/A
LEU 101.A N   LEU 97.A O    no hydrogen  2.733  N/A
ILE 102.A N   ALA 98.A O    no hydrogen  2.769  N/A
ALA 103.A N   GLN 99.A O    no hydrogen  3.178  N/A
SER 110.A N   PHE 107.A O   no hydrogen  2.757  N/A
ARG 112.A N   GLU 108.A O   no hydrogen  3.277  N/A
VAL 113.A N   LEU 109.A O   no hydrogen  3.001  N/A
SER 114.A N   SER 110.A O   no hydrogen  2.768  N/A
SER 114.A OG  SER 110.A O   no hydrogen  2.842  N/A
SER 115.A N   THR 111.A O   no hydrogen  2.941  N/A
MET 116.A N   ARG 112.A O   no hydrogen  2.937  N/A
LEU 117.A N   VAL 113.A O   no hydrogen  2.910  N/A
GLU 118.A N   SER 114.A O   no hydrogen  3.032  N/A
ALA 119.A N   SER 115.A O   no hydrogen  3.003  N/A
ILE 120.A N   MET 116.A O   no hydrogen  3.115  N/A