Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      GLN 8.A O      no hydrogen  3.052  N/A
ASN 9.A ND2    VAL 5.A O      no hydrogen  2.654  N/A
GLY 10.A N     GLN 8.A OE1    no hydrogen  2.428  N/A
THR 13.A OG1   GLU 15.A OE1   no hydrogen  2.539  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  3.337  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.039  N/A
THR 31.A N     HIS 27.A O     no hydrogen  2.937  N/A
THR 31.A OG1   HIS 27.A O     no hydrogen  3.157  N/A
TRP 32.A N     GLU 28.A O     no hydrogen  2.843  N/A
TRP 32.A NE1   TYR 92.A O     no hydrogen  2.889  N/A
GLN 33.A N     VAL 29.A O     no hydrogen  2.920  N/A
GLN 33.A NE2   ASN 175.A OD1  no hydrogen  2.669  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.891  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.931  N/A
SER 36.A N     TRP 32.A O     no hydrogen  2.808  N/A
SER 36.A OG    TRP 32.A O     no hydrogen  3.256  N/A
SER 36.A OG    GLN 33.A O     no hydrogen  2.619  N/A
ARG 37.A N     GLN 33.A O     no hydrogen  2.985  N/A
THR 41.A OG1   THR 41.A O     no hydrogen  2.629  N/A
SER 51.A N     ALA 48.A O     no hydrogen  2.942  N/A
ARG 55.A NH2   MET 57.A O     no hydrogen  2.639  N/A
LYS 56.A NZ    GLN 60.A OE1   no hydrogen  3.108  N/A
TYR 58.A OH    ALA 66.A O     no hydrogen  2.660  N/A
GLN 60.A NE2   GLN 60.A O     no hydrogen  2.498  N/A
THR 63.A OG1   ASN 65.A OD1   no hydrogen  2.763  N/A
SER 72.A OG    THR 53.A OG1   no hydrogen  3.217  N/A
SER 72.A OG    ASP 70.A OD2   no hydrogen  2.476  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  2.750  N/A
VAL 81.A N     ARG 45.A O     no hydrogen  2.724  N/A
ARG 88.A NH2   TYR 90.A OH    no hydrogen  2.928  N/A
VAL 98.A N     PRO 95.A O     no hydrogen  3.028  N/A
GLN 100.A N    ARG 96.A O     no hydrogen  2.995  N/A
LEU 101.A N    GLN 97.A O     no hydrogen  2.858  N/A
GLY 102.A N    VAL 98.A O     no hydrogen  2.858  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.979  N/A
ALA 104.A N    GLN 100.A O    no hydrogen  2.952  N/A
MET 105.A N    LEU 101.A O    no hydrogen  2.851  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  2.888  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.957  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.878  N/A
SER 109.A N    MET 105.A O    no hydrogen  2.843  N/A
SER 109.A OG   MET 105.A O    no hydrogen  2.556  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.957  N/A
ARG 110.A N    ILE 107.A O    no hydrogen  2.766  N/A
GLN 111.A N    ILE 107.A O    no hydrogen  2.892  N/A
GLN 111.A NE2  ALA 1.A O      no hydrogen  2.407  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  3.431  N/A
LYS 115.A N    ARG 110.A O    no hydrogen  2.630  N/A
LYS 115.A NZ   GLU 193.A OE2  no hydrogen  3.027  N/A
LEU 116.A N    LEU 185.A O    no hydrogen  2.762  N/A
ALA 118.A N    ILE 187.A O    no hydrogen  2.809  N/A
PHE 122.A N    ASP 120.A OD1  no hydrogen  2.898  N/A
THR 129.A OG1  ALA 159.A O    no hydrogen  2.939  N/A
PHE 132.A N    LYS 128.A O    no hydrogen  3.286  N/A
ILE 133.A N    THR 129.A O    no hydrogen  2.898  N/A
SER 134.A N    LYS 130.A O    no hydrogen  3.009  N/A
TRP 135.A N    ASN 131.A O    no hydrogen  2.884  N/A
ALA 136.A N    PHE 132.A O    no hydrogen  2.987  N/A
LYS 137.A N    ILE 133.A O    no hydrogen  2.877  N/A
GLN 138.A N    SER 134.A O    no hydrogen  3.044  N/A
GLN 138.A NE2  SER 134.A OG   no hydrogen  3.405  N/A
ASN 139.A N    ALA 136.A O    no hydrogen  2.921  N/A
ASN 139.A ND2  TRP 135.A O    no hydrogen  2.547  N/A
GLY 140.A N    LYS 137.A O    no hydrogen  3.174  N/A
LEU 141.A N    ALA 136.A O    no hydrogen  2.981  N/A
ASP 142.A N    ASP 142.A OD1  no hydrogen  2.469  N/A
THR 144.A OG1  ASP 142.A OD1  no hydrogen  3.207  N/A
THR 144.A OG1  ASP 142.A OD2  no hydrogen  2.989  N/A
LEU 148.A N    ARG 184.A O    no hydrogen  3.051  N/A
LEU 149.A N    SER 167.A O    no hydrogen  3.191  N/A
VAL 150.A N    VAL 186.A O    no hydrogen  2.958  N/A
THR 151.A OG1  ASP 153.A OD1  no hydrogen  2.655  N/A
THR 151.A OG1  THR 156.A OG1  no hydrogen  3.275  N/A
GLU 154.A N    GLU 154.A OE2  no hydrogen  2.447  N/A
THR 156.A N    ASP 153.A O    no hydrogen  3.239  N/A
THR 156.A OG1  THR 151.A OG1  no hydrogen  3.275  N/A
THR 156.A OG1  ASP 153.A O    no hydrogen  3.020  N/A
THR 156.A OG1  ASP 153.A OD1  no hydrogen  2.143  N/A
ARG 157.A N    ASP 153.A O    no hydrogen  3.462  N/A
ARG 157.A NH1  ASP 152.A O    no hydrogen  3.136  N/A
ARG 158.A N    GLU 154.A O    no hydrogen  2.880  N/A
ARG 158.A NH2  ASN 155.A OD1  no hydrogen  3.143  N/A
ALA 159.A N    ASN 155.A O    no hydrogen  2.894  N/A
ALA 160.A N    THR 156.A O    no hydrogen  2.992  N/A
ARG 161.A N    ARG 157.A O    no hydrogen  3.004  N/A
VAL 163.A N    ALA 160.A O    no hydrogen  2.889  N/A
SER 167.A N    VAL 147.A O    no hydrogen  3.028  N/A
SER 167.A OG   VAL 168.A O    no hydrogen  3.410  N/A
VAL 171.A N    THR 151.A O    no hydrogen  3.380  N/A
VAL 174.A N    ALA 172.A O    no hydrogen  2.368  N/A
TYR 177.A N    ASN 175.A OD1  no hydrogen  2.520  N/A
ILE 179.A N    ASN 175.A O    no hydrogen  3.234  N/A
LEU 180.A N    VAL 176.A O    no hydrogen  2.927  N/A
ARG 181.A N    TYR 177.A O    no hydrogen  2.859  N/A
HIS 182.A N    ASP 178.A O    no hydrogen  3.237  N/A
HIS 182.A ND1  ASP 178.A O    no hydrogen  2.657  N/A
ARG 184.A NH2  GLU 145.A OE1  no hydrogen  2.434  N/A
LEU 185.A N    GLY 114.A O    no hydrogen  3.432  N/A
VAL 186.A N    LEU 148.A O    no hydrogen  2.972  N/A
ILE 187.A N    LEU 116.A O    no hydrogen  3.219  N/A
ALA 190.A N    ASP 188.A O    no hydrogen  2.244  N/A
ILE 194.A N    ALA 191.A O    no hydrogen  3.134  N/A