Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_2s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      GLN 21.A OE1   no hydrogen  3.065  N/A
LYS 3.A NZ     GLU 16.A O     no hydrogen  2.142  N/A
LYS 6.A NZ     GLU 16.A OE1   no hydrogen  2.750  N/A
ASN 8.A ND2    LYS 6.A O      no hydrogen  3.642  N/A
LYS 11.A NZ    LYS 11.A O     no hydrogen  2.164  N/A
LYS 11.A NZ    ASP 13.A OD2   no hydrogen  2.291  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.930  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.859  N/A
LEU 26.A N     LEU 23.A O     no hydrogen  3.167  N/A
ASN 29.A ND2   LEU 26.A O     no hydrogen  3.320  N/A
ASN 29.A ND2   GLU 78.A OE1   no hydrogen  3.070  N/A
LYS 33.A NZ    GLU 27.A OE1   no hydrogen  3.498  N/A
GLN 35.A N     LEU 32.A O     no hydrogen  3.176  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.904  N/A
ARG 37.A N     LYS 33.A O     no hydrogen  2.916  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  3.339  N/A
ASN 40.A N     GLN 64.A OE1   no hydrogen  2.846  N/A
THR 42.A N     PHE 59.A O     no hydrogen  2.675  N/A
ALA 43.A N     PHE 59.A O     no hydrogen  2.910  N/A
LYS 45.A N     ILE 57.A O     no hydrogen  2.885  N/A
VAL 49.A N     ARG 53.A O     no hydrogen  2.780  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  2.869  N/A
ILE 56.A N     HIS 87.A O     no hydrogen  2.894  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  2.885  N/A
ILE 58.A N     VAL 89.A O     no hydrogen  2.895  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  2.876  N/A
VAL 60.A N     ILE 91.A O     no hydrogen  2.872  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  3.035  N/A
SER 67.A OG    GLN 64.A O     no hydrogen  2.660  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.919  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.866  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.954  N/A
ILE 71.A N     PHE 68.A O     no hydrogen  3.062  N/A
GLN 72.A N     GLN 69.A O     no hydrogen  3.159  N/A
ARG 74.A NE    GLU 78.A OE2   no hydrogen  3.049  N/A
ARG 74.A NH1   SER 30.A O     no hydrogen  3.492  N/A
ARG 74.A NH2   GLU 78.A OE1   no hydrogen  3.294  N/A
ARG 74.A NH2   GLU 78.A OE2   no hydrogen  3.225  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.897  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  2.707  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.912  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.911  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.904  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.864  N/A
LYS 81.A N     ARG 77.A O     no hydrogen  2.964  N/A
LYS 82.A NZ    GLU 25.A OE1   no hydrogen  2.972  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  2.887  N/A
SER 84.A OG    LYS 81.A O     no hydrogen  3.080  N/A
LYS 86.A N     PHE 83.A O     no hydrogen  2.955  N/A
VAL 88.A N     GLU 80.A OE2   no hydrogen  3.300  N/A
VAL 89.A N     ILE 56.A O     no hydrogen  2.906  N/A
ILE 91.A N     ILE 58.A O     no hydrogen  2.911  N/A
ALA 92.A N     ASP 125.A OD2  no hydrogen  3.261  N/A
GLN 93.A N     VAL 60.A O     no hydrogen  3.004  N/A
LEU 97.A N     ARG 113.A O    no hydrogen  2.862  N/A
ARG 109.A NH1  LEU 97.A O     no hydrogen  2.724  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  2.991  N/A
ARG 113.A NH1  SER 112.A OG   no hydrogen  3.065  N/A
THR 114.A N    ARG 111.A O    no hydrogen  3.203  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.858  N/A
ALA 117.A N    THR 114.A OG1  no hydrogen  3.396  N/A
VAL 118.A N    THR 114.A O    no hydrogen  2.926  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.893  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.931  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.914  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.891  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.911  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.905  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.918  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.905  N/A
PHE 128.A N    ASP 125.A O    no hydrogen  3.312  N/A
SER 130.A N    VAL 127.A O    no hydrogen  2.777  N/A
SER 130.A OG   ASP 152.A OD1  no hydrogen  3.231  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  2.692  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.877  N/A
ARG 136.A NH1  LYS 135.A O    no hydrogen  3.456  N/A
ARG 138.A N    LEU 146.A O    no hydrogen  2.909  N/A
LYS 140.A N    SER 144.A O    no hydrogen  2.915  N/A
LYS 140.A NZ   SER 144.A O    no hydrogen  3.508  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  2.291  N/A
SER 144.A OG   ASP 142.A OD2  no hydrogen  3.321  N/A
LEU 146.A N    ARG 138.A O    no hydrogen  2.889  N/A
ILE 147.A N    ASP 177.A O    no hydrogen  2.920  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  2.894  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  2.915  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  2.952  N/A
ASP 152.A N    GLU 131.A O    no hydrogen  3.032  N/A
ALA 154.A N    ASP 152.A OD1  no hydrogen  3.201  N/A
VAL 159.A N    GLN 155.A O    no hydrogen  2.889  N/A
THR 165.A OG1  LYS 162.A O    no hydrogen  3.207  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.890  N/A
SER 167.A N    VAL 163.A O    no hydrogen  2.893  N/A
SER 167.A OG   VAL 163.A O    no hydrogen  2.541  N/A
SER 167.A OG   VAL 178.A O    no hydrogen  3.212  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  2.929  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.884  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  2.915  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  2.959  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.911  N/A
LYS 172.A N    GLY 168.A O    no hydrogen  2.897  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.925  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.875  N/A
GLY 175.A N    LYS 171.A O    no hydrogen  2.759  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.870  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  2.919  N/A
GLN 186.A NE2  GLU 184.A O    no hydrogen  2.453  N/A