Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_22.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NE     THR 168.A O    no hydrogen  3.291  N/A
ARG 9.A NH2    LEU 166.A O    no hydrogen  3.262  N/A
ARG 9.A NH2    THR 168.A O    no hydrogen  2.485  N/A
ILE 12.A N     ARG 9.A O      no hydrogen  2.792  N/A
THR 13.A OG1   ILE 12.A O     no hydrogen  3.230  N/A
ARG 14.A N     THR 13.A OG1   no hydrogen  2.473  N/A
SER 18.A OG    ASP 34.A OD2   no hydrogen  2.780  N/A
ARG 19.A N     ILE 55.A O     no hydrogen  2.604  N/A
TRP 20.A NE1   SER 18.A OG    no hydrogen  3.003  N/A
GLN 26.A N     GLN 26.A OE1   no hydrogen  3.058  N/A
TYR 27.A N     GLY 23.A O     no hydrogen  3.407  N/A
TYR 27.A N     LYS 24.A O     no hydrogen  3.237  N/A
HIS 29.A N     GLN 26.A O     no hydrogen  3.198  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  3.422  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  2.889  N/A
LEU 32.A N     ARG 28.A O     no hydrogen  3.000  N/A
GLU 33.A N     HIS 29.A O     no hydrogen  3.071  N/A
ASP 34.A N     LEU 30.A O     no hydrogen  3.246  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.180  N/A
ARG 38.A NE    VAL 53.A O     no hydrogen  3.122  N/A
ARG 38.A NH2   VAL 53.A O     no hydrogen  3.466  N/A
GLY 39.A N     GLN 35.A O     no hydrogen  2.351  N/A
LEU 40.A N     ARG 36.A O     no hydrogen  2.746  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  3.313  N/A
GLU 42.A N     ARG 38.A O     no hydrogen  2.940  N/A
GLU 42.A N     GLY 39.A O     no hydrogen  3.017  N/A
LYS 43.A N     GLY 39.A O     no hydrogen  3.462  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.873  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  3.103  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  2.576  N/A
ASP 54.A N     THR 65.A O     no hydrogen  2.973  N/A
ILE 55.A N     GLU 17.A O     no hydrogen  3.085  N/A
GLU 56.A N     ALA 63.A O     no hydrogen  3.169  N/A
ALA 59.A N     ASN 61.A OD1   no hydrogen  2.644  N/A
THR 65.A N     ASP 54.A O     no hydrogen  3.422  N/A
HIS 67.A N     ARG 52.A O     no hydrogen  2.895  N/A
VAL 74.A N     PRO 71.A O     no hydrogen  2.720  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.459  N/A
THR 86.A OG1   GLU 33.A OE2   no hydrogen  3.229  N/A
THR 86.A OG1   LEU 82.A O     no hydrogen  2.914  N/A
ASN 89.A N     ASP 60.A O     no hydrogen  3.120  N/A
ASN 93.A N     VAL 64.A O     no hydrogen  3.011  N/A
GLN 95.A N     VAL 66.A O     no hydrogen  2.917  N/A
VAL 97.A N     VAL 68.A O     no hydrogen  2.436  N/A
GLN 98.A N     GLN 98.A OE1   no hydrogen  2.540  N/A
ASN 101.A N    ASN 99.A O     no hydrogen  2.664  N/A
LEU 102.A N    ASN 99.A O     no hydrogen  3.056  N/A
ALA 104.A N    ASP 174.A OD2  no hydrogen  2.789  N/A
LEU 106.A N    SER 103.A OG   no hydrogen  3.269  N/A
VAL 107.A N    SER 103.A O    no hydrogen  3.000  N/A
VAL 107.A N    ALA 104.A O    no hydrogen  3.026  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.729  N/A
GLN 109.A N    PRO 105.A O    no hydrogen  2.873  N/A
VAL 111.A N    ALA 108.A O    no hydrogen  2.926  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.287  N/A
ILE 115.A N    VAL 111.A O    no hydrogen  3.120  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.348  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.023  N/A
ARG 118.A N    ILE 115.A O    no hydrogen  2.564  N/A
PHE 119.A N    GLN 114.A O    no hydrogen  2.802  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.654  N/A
LYS 126.A NZ   GLN 130.A OE1  no hydrogen  2.877  N/A
LYS 126.A NZ   GLN 161.A OE1  no hydrogen  2.740  N/A
GLN 127.A N    ARG 123.A O    no hydrogen  2.925  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.964  N/A
VAL 129.A N    ILE 125.A O    no hydrogen  2.956  N/A
GLN 130.A N    LYS 126.A O    no hydrogen  3.076  N/A
ARG 131.A N    GLN 127.A O    no hydrogen  2.974  N/A
VAL 132.A N    VAL 129.A O    no hydrogen  3.144  N/A
GLY 136.A N    MET 133.A O    no hydrogen  3.168  N/A
LYS 138.A N    PHE 194.A O    no hydrogen  3.150  N/A
ALA 140.A N    GLN 161.A O    no hydrogen  2.843  N/A
LYS 141.A N    TYR 192.A O    no hydrogen  2.735  N/A
VAL 142.A N    ALA 159.A O    no hydrogen  2.978  N/A
VAL 144.A N    GLU 157.A O    no hydrogen  2.654  N/A
SER 145.A N    GLY 188.A O    no hydrogen  3.089  N/A
ARG 147.A NE   GLY 150.A O    no hydrogen  3.304  N/A
ARG 147.A NE   ALA 151.A O    no hydrogen  3.304  N/A
ARG 147.A NH2  GLY 150.A O    no hydrogen  2.671  N/A
GLY 150.A N    ARG 147.A O    no hydrogen  3.495  N/A
GLU 157.A N    VAL 144.A O    no hydrogen  2.859  N/A
ALA 159.A N    VAL 142.A O    no hydrogen  3.018  N/A
GLN 161.A N    ALA 140.A O    no hydrogen  2.820  N/A
ARG 163.A N    LYS 138.A O    no hydrogen  3.163  N/A
THR 168.A N    PRO 165.A O    no hydrogen  3.063  N/A
ASP 174.A N    ILE 193.A O    no hydrogen  2.530  N/A
THR 182.A N    GLY 185.A O    no hydrogen  3.125  N/A
THR 182.A OG1  GLY 185.A O    no hydrogen  2.645  N/A
GLY 185.A N    THR 182.A O    no hydrogen  3.180  N/A
LYS 190.A N    ILE 143.A O    no hydrogen  2.935  N/A
ALA 191.A N    GLY 176.A O    no hydrogen  3.029  N/A
TYR 192.A N    LYS 141.A O    no hydrogen  2.709  N/A
ILE 193.A N    ASP 174.A O    no hydrogen  2.675  N/A
PHE 194.A N    GLY 139.A O    no hydrogen  2.965  N/A
LEU 195.A N    ASN 172.A O    no hydrogen  3.220  N/A