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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A NE2    ASP 19.A OD2   no hydrogen  3.079  N/A
GLU 4.A N      ASP 19.A OD2   no hydrogen  2.936  N/A
THR 6.A N      LEU 14.A O     no hydrogen  2.996  N/A
THR 6.A OG1    GLU 4.A OE2    no hydrogen  3.094  N/A
ILE 8.A N      LEU 12.A O     no hydrogen  2.907  N/A
LEU 9.A N      LEU 12.A O     no hydrogen  3.386  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.244  N/A
PHE 13.A N     LEU 87.A O     no hydrogen  2.817  N/A
LEU 14.A N     THR 6.A O      no hydrogen  2.911  N/A
GLY 15.A N     ILE 89.A O     no hydrogen  3.147  N/A
ASN 16.A N     ASP 19.A OD1   no hydrogen  2.774  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.793  N/A
GLN 18.A N     ASN 16.A OD1   no hydrogen  2.848  N/A
ASP 19.A N     ASN 16.A OD1   no hydrogen  2.887  N/A
ALA 20.A N     ASN 16.A O     no hydrogen  3.011  N/A
GLN 21.A N     GLN 18.A O     no hydrogen  3.091  N/A
GLN 21.A NE2   GLU 17.A O     no hydrogen  3.099  N/A
ASP 22.A N     ASP 19.A O     no hydrogen  3.140  N/A
THR 25.A N     ASP 22.A OD1   no hydrogen  3.078  N/A
THR 25.A OG1   ASP 22.A OD2   no hydrogen  2.561  N/A
MET 26.A N     ASP 22.A O     no hydrogen  3.041  N/A
GLN 27.A N     LEU 23.A O     no hydrogen  3.035  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  2.973  N/A
LEU 29.A N     THR 25.A O     no hydrogen  2.959  N/A
ASN 30.A N     GLN 27.A O     no hydrogen  3.061  N/A
ILE 31.A N     MET 26.A O     no hydrogen  3.026  N/A
GLY 32.A N     GLY 86.A O     no hydrogen  2.796  N/A
TYR 33.A N     GLY 86.A O     no hydrogen  3.250  N/A
VAL 34.A N     ASN 52.A O     no hydrogen  2.912  N/A
ILE 35.A N     LEU 88.A O     no hydrogen  2.807  N/A
ASN 36.A N     LYS 54.A O     no hydrogen  2.886  N/A
ASN 36.A ND2   LEU 41.A O     no hydrogen  3.132  N/A
VAL 37.A N     HIS 90.A O     no hydrogen  2.926  N/A
THR 38.A OG1   ASN 36.A OD1   no hydrogen  2.668  N/A
LEU 41.A N     THR 38.A OG1   no hydrogen  2.978  N/A
HIS 45.A N     TYR 53.A OH    no hydrogen  2.856  N/A
HIS 45.A NE2   ALA 20.A O     no hydrogen  3.064  N/A
TYR 46.A N     LEU 43.A O     no hydrogen  2.952  N/A
LYS 48.A N     HIS 45.A O     no hydrogen  3.004  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.145  N/A
ASN 52.A N     GLY 32.A O     no hydrogen  2.815  N/A
LYS 54.A N     VAL 34.A O     no hydrogen  2.822  N/A
LYS 54.A NZ    GLU 72.A OE1   no hydrogen  3.018  N/A
ARG 55.A NH1   THR 38.A O     no hydrogen  2.861  N/A
ARG 55.A NH1   LEU 41.A O     no hydrogen  2.896  N/A
ARG 55.A NH2   LEU 41.A O     no hydrogen  2.730  N/A
LEU 56.A N     ASN 36.A O     no hydrogen  2.949  N/A
THR 59.A N     GLN 64.A OE1   no hydrogen  2.946  N/A
THR 59.A OG1   SER 61.A OG    no hydrogen  3.186  N/A
SER 61.A OG    THR 59.A OG1   no hydrogen  3.186  N/A
GLN 64.A N     SER 61.A OG    no hydrogen  3.159  N/A
GLN 64.A NE2   ASN 65.A O     no hydrogen  2.902  N/A
LEU 66.A N     GLN 137.A OE1  no hydrogen  2.782  N/A
ARG 67.A N     GLN 137.A OE1  no hydrogen  3.027  N/A
ARG 67.A NH1   ASP 144.A OD1  no hydrogen  2.946  N/A
ARG 67.A NH2   ASP 144.A OD1  no hydrogen  2.818  N/A
GLN 68.A N     ASN 65.A OD1   no hydrogen  2.887  N/A
GLN 68.A NE2   ASN 65.A O     no hydrogen  2.984  N/A
TYR 69.A N     LEU 66.A O     no hydrogen  2.835  N/A
PHE 70.A N     ARG 67.A O     no hydrogen  3.012  N/A
ALA 73.A N     TYR 69.A O     no hydrogen  2.971  N/A
PHE 74.A N     PHE 70.A O     no hydrogen  2.866  N/A
GLU 75.A N     GLU 71.A O     no hydrogen  2.940  N/A
PHE 76.A N     GLU 72.A O     no hydrogen  3.184  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.883  N/A
GLU 78.A N     PHE 74.A O     no hydrogen  2.923  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  2.986  N/A
ALA 80.A N     PHE 76.A O     no hydrogen  3.063  N/A
HIS 81.A N     ILE 77.A O     no hydrogen  2.909  N/A
HIS 81.A ND1   GLU 78.A OE1   no hydrogen  2.824  N/A
GLN 82.A N     GLU 78.A O     no hydrogen  2.904  N/A
GLN 82.A NE2   GLU 78.A OE2   no hydrogen  2.718  N/A
CYS 83.A N     GLU 79.A O     no hydrogen  2.983  N/A
CYS 83.A SG.A  TYR 33.A OH    no hydrogen  3.687  N/A
CYS 83.A SG.B  TYR 33.A OH    no hydrogen  3.346  N/A
CYS 83.A SG.B  GLU 79.A O     no hydrogen  3.315  N/A
GLY 84.A N     HIS 81.A O     no hydrogen  3.184  N/A
LYS 85.A N     ALA 80.A O     no hydrogen  3.172  N/A
LYS 85.A NZ    ASN 30.A OD1   no hydrogen  3.211  N/A
GLY 86.A N     ASN 30.A O     no hydrogen  2.835  N/A
LEU 87.A N     PHE 11.A O     no hydrogen  2.768  N/A
LEU 88.A N     TYR 33.A O     no hydrogen  2.959  N/A
ILE 89.A N     PHE 13.A O     no hydrogen  2.882  N/A
HIS 90.A N     ILE 35.A O     no hydrogen  2.873  N/A
HIS 90.A ND1   CYS 91.A O     no hydrogen  3.090  N/A
CYS 91.A SG    GLN 92.A O     no hydrogen  3.889  N/A
CYS 91.A SG    SER 98.A OG    no hydrogen  3.184  N/A
VAL 95.A N     GLN 92.A O     no hydrogen  2.941  N/A
SER 96.A OG    SER 129.A O    no hydrogen  2.682  N/A
ARG 97.A NH1   ALA 58.A O     no hydrogen  2.809  N/A
ARG 97.A NH2   GLN 92.A OE1   no hydrogen  2.780  N/A
ALA 99.A N     VAL 95.A O     no hydrogen  2.894  N/A
THR 100.A N    SER 96.A O     no hydrogen  3.249  N/A
THR 100.A OG1  SER 96.A O     no hydrogen  2.781  N/A
ILE 101.A N    ARG 97.A O     no hydrogen  3.302  N/A
VAL 102.A N    SER 98.A O     no hydrogen  2.991  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.870  N/A
ALA 104.A N    THR 100.A O    no hydrogen  2.945  N/A
TYR 105.A N    ILE 101.A O    no hydrogen  2.961  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.928  N/A
MET 107.A N    ILE 103.A O    no hydrogen  2.938  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.051  N/A
LYS 108.A NZ   GLU 71.A OE2   no hydrogen  2.869  N/A
LYS 108.A NZ   THR 150.A OG1  no hydrogen  3.203  N/A
HIS 109.A N    TYR 105.A O    no hydrogen  2.864  N/A
THR 110.A N    LEU 106.A O    no hydrogen  2.959  N/A
THR 110.A OG1  LEU 106.A O    no hydrogen  2.612  N/A
MET 112.A N    LEU 106.A O    no hydrogen  3.381  N/A
MET 114.A N    GLU 142.A OE2  no hydrogen  3.036  N/A
ASP 116.A N    THR 113.A OG1  no hydrogen  3.088  N/A
ALA 117.A N    THR 113.A O    no hydrogen  2.904  N/A
TYR 118.A N    MET 114.A O    no hydrogen  2.885  N/A
LYS 119.A N    THR 115.A O    no hydrogen  2.930  N/A
PHE 120.A N    ASP 116.A O    no hydrogen  2.858  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.984  N/A
LYS 122.A N    TYR 118.A O    no hydrogen  2.863  N/A
LYS 122.A NZ   PRO 126.A O    no hydrogen  2.846  N/A
GLY 123.A N    LYS 119.A O    no hydrogen  2.880  N/A
LYS 124.A N    VAL 121.A O    no hydrogen  2.980  N/A
ARG 125.A N    VAL 121.A O    no hydrogen  2.868  N/A
ARG 125.A NH1  GLU 4.A O      no hydrogen  2.926  N/A
ARG 125.A NH1  THR 6.A OG1    no hydrogen  3.022  N/A
ARG 125.A NH1  ASP 19.A OD1   no hydrogen  3.367  N/A
ARG 125.A NH2  ASP 19.A OD1   no hydrogen  3.007  N/A
SER 129.A N    GLY 94.A O     no hydrogen  2.828  N/A
ASN 131.A ND2  ASP 60.A OD2   no hydrogen  2.977  N/A
ASN 131.A ND2  SER 61.A O     no hydrogen  3.203  N/A
ASN 133.A ND2  SER 61.A O     no hydrogen  3.092  N/A
ASN 133.A ND2  GLN 64.A O     no hydrogen  2.883  N/A
PHE 134.A N    ASN 131.A OD1  no hydrogen  2.858  N/A
MET 135.A N    ASN 131.A O    no hydrogen  2.953  N/A
GLY 136.A N    LEU 132.A O    no hydrogen  3.002  N/A
GLN 137.A N    ASN 133.A O    no hydrogen  2.989  N/A
GLN 137.A NE2  GLN 64.A O     no hydrogen  2.848  N/A
GLN 137.A NE2  ASN 133.A OD1  no hydrogen  2.820  N/A
LEU 138.A N    PHE 134.A O    no hydrogen  2.972  N/A
LEU 139.A N    MET 135.A O    no hydrogen  2.989  N/A
GLU 140.A N    GLY 136.A O    no hydrogen  2.925  N/A
PHE 141.A N    GLN 137.A O    no hydrogen  2.920  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  2.824  N/A
GLU 143.A N    LEU 139.A O    no hydrogen  3.048  N/A
ASP 144.A N    GLU 140.A O    no hydrogen  2.941  N/A
LEU 145.A N    PHE 141.A O    no hydrogen  2.872  N/A
ASN 146.A N    GLU 142.A O    no hydrogen  2.907  N/A
ASN 147.A N    GLU 143.A O    no hydrogen  2.923  N/A
GLY 148.A N    LEU 145.A O    no hydrogen  3.109  N/A
VAL 149.A N    ASP 144.A O    no hydrogen  2.868  N/A