Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u7w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ARG 45.A O     no hydrogen  2.856  N/A
LEU 4.A N      ARG 45.A O     no hydrogen  2.714  N/A
LEU 7.A N      LEU 4.A O      no hydrogen  2.874  N/A
ASN 8.A ND2    GLN 85.A O     no hydrogen  3.142  N/A
ILE 9.A N      ASN 48.A O     no hydrogen  3.202  N/A
MET 10.A N     ILE 88.A O     no hydrogen  3.157  N/A
ILE 11.A N     THR 50.A O     no hydrogen  2.719  N/A
THR 12.A N     ILE 90.A O     no hydrogen  2.941  N/A
ALA 13.A N     VAL 52.A O     no hydrogen  2.982  N/A
THR 16.A OG1   GLU 18.A OE2   no hydrogen  3.094  N/A
ARG 17.A N     MET 70.A O     no hydrogen  2.664  N/A
GLU 18.A N     ILE 26.A O     no hydrogen  3.053  N/A
LEU 20.A N     ARG 24.A O     no hydrogen  2.721  N/A
VAL 23.A N     ASP 21.A OD2   no hydrogen  2.930  N/A
ARG 24.A N     ASP 21.A OD2   no hydrogen  3.497  N/A
ILE 26.A N     GLU 18.A O     no hydrogen  2.918  N/A
SER 27.A OG    THR 16.A O     no hydrogen  3.411  N/A
SER 27.A OG    ASP 28.A O     no hydrogen  3.026  N/A
LYS 33.A N     SER 31.A OG    no hydrogen  3.248  N/A
PHE 36.A N     GLY 32.A O     no hydrogen  2.945  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.978  N/A
ILE 38.A N     MET 34.A O     no hydrogen  3.116  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  3.117  N/A
ALA 40.A N     PHE 36.A O     no hydrogen  2.837  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.921  N/A
ALA 42.A N     ILE 38.A O     no hydrogen  2.952  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.916  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  2.941  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.485  N/A
ARG 45.A NE    ASP 3.A OD2    no hydrogen  3.423  N/A
ARG 45.A NH2   ASP 3.A OD1    no hydrogen  3.385  N/A
GLY 46.A N     ALA 43.A O     no hydrogen  2.829  N/A
ALA 47.A N     ALA 42.A O     no hydrogen  2.934  N/A
ASN 48.A N     LEU 7.A O      no hydrogen  2.785  N/A
THR 50.A N     ILE 9.A O      no hydrogen  2.824  N/A
LEU 51.A N     LYS 65.A O     no hydrogen  2.822  N/A
VAL 52.A N     ILE 11.A O     no hydrogen  2.718  N/A
SER 53.A N     VAL 67.A O     no hydrogen  2.911  N/A
SER 53.A OG    GLY 54.A O     no hydrogen  2.707  N/A
GLY 54.A N     ALA 13.A O     no hydrogen  2.919  N/A
LYS 65.A N     VAL 49.A O     no hydrogen  3.146  N/A
LYS 65.A NZ    ASN 48.A OD1   no hydrogen  3.243  N/A
LYS 65.A NZ    THR 50.A OG1   no hydrogen  3.060  N/A
ARG 66.A NE    ASP 68.A OD2   no hydrogen  2.769  N/A
ARG 66.A NH1   LEU 58.A O     no hydrogen  3.025  N/A
ARG 66.A NH1   THR 60.A OG1   no hydrogen  2.831  N/A
ARG 66.A NH2   ASP 68.A OD2   no hydrogen  3.373  N/A
VAL 67.A N     LEU 51.A O     no hydrogen  2.824  N/A
VAL 69.A N     SER 53.A O     no hydrogen  2.872  N/A
MET 70.A N     GLU 74.A OE1   no hydrogen  3.107  N/A
ALA 72.A N     GLU 18.A OE2   no hydrogen  3.158  N/A
GLU 74.A N     THR 71.A OG1   no hydrogen  3.072  N/A
MET 75.A N     THR 71.A O     no hydrogen  2.822  N/A
GLU 76.A N     ALA 72.A O     no hydrogen  2.654  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.885  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.877  N/A
VAL 79.A N     MET 75.A O     no hydrogen  2.993  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  2.920  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.000  N/A
SER 82.A N     VAL 79.A O     no hydrogen  3.380  N/A
VAL 83.A N     VAL 79.A O     no hydrogen  2.842  N/A
GLN 85.A N     SER 82.A O     no hydrogen  3.160  N/A
GLN 86.A N     VAL 83.A O     no hydrogen  2.970  N/A
GLN 86.A NE2   SER 82.A O     no hydrogen  3.172  N/A
ASN 87.A N     ASN 8.A O      no hydrogen  2.638  N/A
ASN 87.A ND2   HIS 6.A O      no hydrogen  3.622  N/A
ILE 88.A N     ASN 8.A O      no hydrogen  3.236  N/A
PHE 89.A N     TYR 133.A O    no hydrogen  2.840  N/A
ILE 90.A N     MET 10.A O     no hydrogen  2.974  N/A
GLY 91.A N     VAL 135.A O    no hydrogen  2.892  N/A
CYS 92.A N     THR 12.A O     no hydrogen  3.086  N/A
ALA 93.A N     THR 12.A OG1   no hydrogen  3.265  N/A
ALA 94.A N     GLY 14.A O     no hydrogen  2.844  N/A
ALA 96.A N     THR 16.A OG1   no hydrogen  2.807  N/A
ARG 99.A N     VAL 115.A O    no hydrogen  2.953  N/A
ALA 101.A N    LYS 113.A O    no hydrogen  2.965  N/A
VAL 115.A N    ARG 99.A O     no hydrogen  2.852  N/A
ASN 117.A N    ASP 97.A O     no hydrogen  3.099  N/A
ALA 122.A N    ASP 119.A OD1  no hydrogen  3.142  N/A
GLY 123.A N    ASP 119.A O    no hydrogen  2.891  N/A
VAL 124.A N    ILE 120.A O    no hydrogen  2.931  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  2.975  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  2.854  N/A
ALA 126.A N    GLY 123.A O    no hydrogen  3.200  N/A
ARG 131.A NE   ALA 125.A O    no hydrogen  2.851  N/A
ARG 131.A NH1  ASP 158.A OD2  no hydrogen  2.898  N/A
ARG 131.A NH2  ASN 156.A O    no hydrogen  2.845  N/A
ARG 131.A NH2  ASP 158.A OD2  no hydrogen  2.982  N/A
TYR 133.A N    ASN 87.A O     no hydrogen  2.913  N/A
VAL 134.A N    ASP 158.A OD2  no hydrogen  2.975  N/A
VAL 135.A N    PHE 89.A O     no hydrogen  2.862  N/A
GLY 136.A N    LEU 159.A O    no hydrogen  2.988  N/A
ALA 138.A N    CYS 161.A O    no hydrogen  2.881  N/A
GLU 140.A N    ASN 163.A O    no hydrogen  3.174  N/A
ASN 142.A ND2  THR 141.A OG1  no hydrogen  2.848  N/A
ASN 143.A ND2  ASN 142.A OD1  no hydrogen  3.111  N/A
TYR 147.A N    ASN 143.A O    no hydrogen  3.473  N/A
ALA 148.A N    VAL 144.A O    no hydrogen  3.014  N/A
ARG 149.A N    GLU 145.A O    no hydrogen  2.729  N/A
GLN 150.A N    GLU 146.A O    no hydrogen  3.037  N/A
LYS 151.A N    TYR 147.A O    no hydrogen  3.156  N/A
LYS 151.A NZ   GLU 140.A OE2  no hydrogen  2.386  N/A
ARG 152.A N    ALA 148.A O    no hydrogen  2.922  N/A
ARG 152.A NH1  LEU 157.A O    no hydrogen  2.918  N/A
ILE 153.A N    ARG 149.A O    no hydrogen  3.259  N/A
ARG 154.A N    GLN 150.A O    no hydrogen  2.839  N/A
LYS 155.A N    LYS 151.A O    no hydrogen  2.979  N/A
LYS 155.A NZ   ASP 119.A OD2  no hydrogen  2.864  N/A
ASN 156.A N    ILE 153.A O    no hydrogen  3.236  N/A
LEU 157.A N    ARG 152.A O    no hydrogen  2.800  N/A
ASP 158.A N    VAL 134.A O    no hydrogen  3.023  N/A
LEU 159.A N    VAL 134.A O    no hydrogen  3.131  N/A
ILE 160.A N    PHE 169.A O    no hydrogen  3.131  N/A
CYS 161.A N    GLY 136.A O    no hydrogen  3.080  N/A
CYS 161.A SG   GLY 136.A O    no hydrogen  3.707  N/A
ALA 162.A N    HIS 167.A O    no hydrogen  2.984  N/A
ASN 163.A N    ALA 138.A O    no hydrogen  3.143  N/A
VAL 165.A N    GLU 140.A O    no hydrogen  3.386  N/A
LEU 168.A N    LYS 175.A O    no hydrogen  2.774  N/A
PHE 169.A N    ILE 160.A O    no hydrogen  3.073  N/A
TRP 170.A N    GLY 173.A O    no hydrogen  3.012  N/A
LYS 175.A N    LEU 168.A O    no hydrogen  2.943  N/A
LYS 175.A NZ   GLU 192.A OE2  no hydrogen  3.360  N/A
LEU 185.A N    ARG 181.A O    no hydrogen  2.817  N/A
GLY 186.A N    LYS 182.A O    no hydrogen  2.945  N/A
GLY 186.A N    GLU 183.A O    no hydrogen  2.855  N/A
GLN 187.A N    GLU 183.A O    no hydrogen  3.195  N/A
GLN 187.A N    LEU 184.A O    no hydrogen  2.813  N/A
LEU 188.A N    LEU 184.A O    no hydrogen  2.771  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.955  N/A
LEU 190.A N    GLY 186.A O    no hydrogen  3.207  N/A
ASP 191.A N    GLN 187.A O    no hydrogen  2.919  N/A
GLU 192.A N    LEU 188.A O    no hydrogen  2.819  N/A
ILE 193.A N    LEU 189.A O    no hydrogen  2.853  N/A
VAL 194.A N    LEU 190.A O    no hydrogen  2.905  N/A
THR 195.A N    ASP 191.A O    no hydrogen  3.012  N/A
THR 195.A OG1  ASP 191.A O    no hydrogen  2.977  N/A
ARG 196.A N    GLU 192.A O    no hydrogen  3.065  N/A
TYR 197.A N    ILE 193.A O    no hydrogen  2.912  N/A
TYR 197.A N    VAL 194.A O    no hydrogen  2.816  N/A
ASP 198.A N    VAL 194.A O    no hydrogen  2.986  N/A
GLU 199.A N    THR 195.A O    no hydrogen  3.222  N/A
LYS 200.A N    ARG 196.A O    no hydrogen  3.284  N/A
LYS 200.A NZ   ASP 158.A OD1  no hydrogen  2.807  N/A
ASN 201.A N    TYR 197.A O    no hydrogen  3.280  N/A