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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     HIS 8.A O      no hydrogen  2.439  N/A
GLN 17.A N     HIS 13.A O     no hydrogen  2.855  N/A
LYS 18.A N     PHE 14.A O     no hydrogen  2.906  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.901  N/A
MET 20.A N     ARG 16.A O     no hydrogen  2.913  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  2.892  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  2.910  N/A
THR 23.A N     LEU 19.A O     no hydrogen  3.055  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  2.490  N/A
SER 35.A N     HIS 33.A ND1   no hydrogen  3.063  N/A
CYS 36.A N     HIS 33.A O     no hydrogen  3.091  N/A
LEU 37.A N     HIS 33.A O     no hydrogen  3.417  N/A
SER 39.A OG    PRO 40.A O     no hydrogen  3.433  N/A
GLN 45.A N     GLN 45.A OE1   no hydrogen  2.698  N/A
ARG 52.A NH2   GLU 47.A OE2   no hydrogen  2.702  N/A
LEU 53.A N     GLY 49.A O     no hydrogen  2.911  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.901  N/A
ARG 55.A N     ILE 51.A O     no hydrogen  2.905  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.903  N/A
GLU 57.A N     LEU 53.A O     no hydrogen  2.907  N/A
ILE 58.A N     LEU 54.A O     no hydrogen  2.901  N/A
ALA 59.A N     ARG 55.A O     no hydrogen  2.918  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.900  N/A
VAL 61.A N     GLU 57.A O     no hydrogen  2.900  N/A
PHE 62.A N     ILE 58.A O     no hydrogen  2.904  N/A
GLN 63.A N     ALA 59.A O     no hydrogen  2.917  N/A
GLN 63.A N     ALA 60.A O     no hydrogen  3.314  N/A
ASP 64.A N     ALA 60.A O     no hydrogen  3.260  N/A
ASN 65.A N     ASP 64.A OD1   no hydrogen  2.443  N/A
ASN 65.A ND2   MET 67.A O     no hydrogen  2.724  N/A
MET 67.A N     ASN 65.A OD1   no hydrogen  3.096  N/A
VAL 70.A N     GLY 150.A O    no hydrogen  3.166  N/A
CYS 71.A N     MET 124.A O    no hydrogen  2.778  N/A
CYS 71.A SG    MET 124.A O    no hydrogen  3.255  N/A
LEU 76.A N     VAL 74.A O     no hydrogen  2.878  N/A
SER 77.A OG    GLU 79.A OE1   no hydrogen  3.511  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.680  N/A
LYS 81.A N     SER 77.A O     no hydrogen  3.185  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.891  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.921  N/A
MET 84.A N     ASP 80.A O     no hydrogen  2.901  N/A
ARG 85.A N     LYS 81.A O     no hydrogen  2.908  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.897  N/A
GLN 87.A N     LEU 83.A O     no hydrogen  2.911  N/A
LEU 88.A N     MET 84.A O     no hydrogen  2.891  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  2.904  N/A
LYS 90.A N     HIS 86.A O     no hydrogen  3.150  N/A
LYS 90.A NZ    HIS 86.A NE2   no hydrogen  3.550  N/A
HIS 91.A N     LEU 88.A O     no hydrogen  3.014  N/A
LYS 92.A N     ARG 89.A O     no hydrogen  3.176  N/A
LEU 94.A N     VAL 127.A O    no hydrogen  3.205  N/A
LYS 96.A NZ    VAL 97.A O     no hydrogen  2.478  N/A
ASN 100.A ND2  GLY 121.A O    no hydrogen  3.254  N/A
LEU 103.A N    ASN 100.A O    no hydrogen  3.176  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.905  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.950  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.907  N/A
GLU 108.A N    PRO 105.A O    no hydrogen  3.243  N/A
ASP 109.A N    PRO 105.A O    no hydrogen  2.923  N/A
SER 110.A OG   PHE 106.A O    no hydrogen  2.530  N/A
GLN 113.A NE2  SER 110.A O    no hydrogen  3.242  N/A
LEU 118.A N    LEU 115.A O    no hydrogen  3.402  N/A
PHE 119.A N    LEU 116.A O    no hydrogen  3.510  N/A
ASN 123.A ND2  LEU 118.A O    no hydrogen  3.503  N/A
MET 124.A N    CYS 71.A O     no hydrogen  2.401  N/A
LEU 126.A N    ALA 69.A O     no hydrogen  3.150  N/A
LYS 132.A NZ   HIS 91.A ND1   no hydrogen  3.569  N/A
LYS 132.A NZ   HIS 91.A O     no hydrogen  2.400  N/A
LYS 132.A NZ   LYS 92.A O     no hydrogen  3.253  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.681  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  3.155  N/A
ARG 138.A N    LYS 134.A O    no hydrogen  2.923  N/A
ARG 138.A NE   LYS 134.A O    no hydrogen  3.357  N/A
ILE 139.A N    GLU 135.A O    no hydrogen  2.901  N/A
LEU 140.A N    MET 136.A O    no hydrogen  2.894  N/A
LEU 140.A N    VAL 137.A O    no hydrogen  3.261  N/A
ARG 141.A N    VAL 137.A O    no hydrogen  2.923  N/A
THR 142.A OG1  ILE 139.A O    no hydrogen  3.075  N/A
VAL 143.A N    LEU 140.A O    no hydrogen  3.475  N/A
LEU 149.A N    VAL 70.A O     no hydrogen  3.091  N/A
GLY 151.A N    LEU 158.A O    no hydrogen  2.871  N/A
ILE 153.A N    THR 156.A O    no hydrogen  2.793  N/A
THR 156.A OG1  ILE 153.A O    no hydrogen  2.221  N/A
LEU 158.A N    GLY 151.A O    no hydrogen  2.470  N/A
PHE 163.A N    SER 159.A O    no hydrogen  2.928  N/A
ILE 164.A N    ARG 160.A O    no hydrogen  2.918  N/A
ASN 165.A N    GLN 161.A O    no hydrogen  2.944  N/A
ASN 165.A ND2  GLN 161.A OE1  no hydrogen  3.251  N/A
TYR 166.A N    GLY 162.A O    no hydrogen  2.878  N/A
TYR 166.A N    PHE 163.A O    no hydrogen  3.221  N/A
SER 167.A N    PHE 163.A O    no hydrogen  2.911  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  3.361  N/A
SER 167.A OG   ILE 164.A O    no hydrogen  3.136  N/A
LEU 169.A N    TYR 166.A O    no hydrogen  3.203  N/A
VAL 175.A N    SER 171.A O    no hydrogen  3.356  N/A
GLN 176.A N    LEU 172.A O    no hydrogen  2.906  N/A
GLY 177.A N    PRO 173.A O    no hydrogen  2.898  N/A