Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i55_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      PRO 2.A O      no hydrogen  3.202  N/A
TYR 6.A N      ALA 3.A O      no hydrogen  2.960  N/A
TYR 14.A N     GLN 93.A OE1   no hydrogen  2.515  N/A
ARG 16.A NE    GLU 18.A OE2   no hydrogen  3.113  N/A
TYR 19.A N     ARG 16.A O     no hydrogen  2.629  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  3.109  N/A
ILE 28.A N     SER 26.A OG    no hydrogen  3.061  N/A
ALA 29.A N     GLU 63.A OE1   no hydrogen  2.959  N/A
MET 33.A N     MET 85.A O     no hydrogen  3.036  N/A
ARG 35.A N     TYR 83.A O     no hydrogen  2.714  N/A
ARG 35.A NE    GLU 80.A O     no hydrogen  3.079  N/A
ARG 35.A NE    GLY 81.A O     no hydrogen  2.844  N/A
ARG 35.A NH2   GLU 80.A O     no hydrogen  2.781  N/A
LYS 36.A N     GLY 34.A O     no hydrogen  3.025  N/A
LYS 38.A NZ    ASP 82.A OD1   no hydrogen  3.045  N/A
LYS 38.A NZ    ASP 82.A OD2   no hydrogen  3.219  N/A
ASP 42.A N     ASP 39.A O     no hydrogen  3.310  N/A
TYR 43.A OH    ASP 82.A OD1   no hydrogen  3.422  N/A
VAL 45.A N     CYS 127.A O    no hydrogen  3.208  N/A
SER 48.A N     LYS 153.A O    no hydrogen  3.008  N/A
SER 48.A OG    GLN 121.A OE1  no hydrogen  2.682  N/A
SER 48.A OG    THR 124.A OG1  no hydrogen  2.752  N/A
SER 48.A OG    GLU 155.A OE1  no hydrogen  2.633  N/A
LEU 49.A N     PHE 123.A O    no hydrogen  2.819  N/A
ILE 50.A N     ARG 151.A O    no hydrogen  2.815  N/A
VAL 51.A N     GLU 120.A O    no hydrogen  2.989  N/A
GLU 52.A N     SER 149.A O    no hydrogen  2.937  N/A
THR 54.A OG1   GLN 117.A OE1  no hydrogen  3.465  N/A
VAL 55.A N     VAL 116.A O    no hydrogen  3.019  N/A
GLN 56.A N     ARG 7.A O      no hydrogen  2.915  N/A
LEU 57.A N     ALA 114.A O    no hydrogen  2.984  N/A
HIS 59.A N     THR 112.A O    no hydrogen  2.952  N/A
SER 61.A N     ARG 58.A O     no hydrogen  2.701  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  3.269  N/A
GLU 63.A N     HIS 59.A O     no hydrogen  3.021  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.078  N/A
SER 65.A N     SER 61.A O     no hydrogen  2.882  N/A
SER 65.A OG    SER 61.A O     no hydrogen  3.330  N/A
SER 65.A OG    LEU 62.A O     no hydrogen  2.830  N/A
ARG 66.A N     LEU 62.A O     no hydrogen  2.621  N/A
ARG 66.A NH1   GLN 30.A O     no hydrogen  3.386  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  2.737  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  3.509  N/A
SER 68.A OG    SER 65.A O     no hydrogen  3.382  N/A
ALA 69.A N     SER 65.A O     no hydrogen  2.683  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.811  N/A
ASN 70.A ND2   TYR 83.A OH    no hydrogen  3.342  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.832  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.190  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.897  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  3.125  N/A
GLU 76.A N     HIS 72.A O     no hydrogen  2.766  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.748  N/A
GLY 81.A N     GLY 78.A O     no hydrogen  2.952  N/A
LYS 84.A N     TYR 126.A O    no hydrogen  3.052  N/A
LYS 84.A NZ    ARG 35.A O     no hydrogen  2.898  N/A
THR 86.A N     THR 124.A O    no hydrogen  2.804  N/A
LEU 87.A N     HIS 31.A O     no hydrogen  3.061  N/A
LYS 89.A NZ    GLU 120.A OE2  no hydrogen  3.134  N/A
GLN 93.A NE2   PRO 12.A O     no hydrogen  3.175  N/A
VAL 94.A N     TYR 14.A O     no hydrogen  2.831  N/A
LEU 95.A N     GLY 111.A O    no hydrogen  2.840  N/A
GLU 97.A N     LYS 108.A O    no hydrogen  3.221  N/A
ASN 98.A ND2   GLY 101.A O    no hydrogen  3.406  N/A
LYS 99.A N     GLU 97.A O     no hydrogen  3.091  N/A
LYS 99.A NZ    GLU 97.A OE1   no hydrogen  2.935  N/A
LYS 108.A N    GLU 97.A O     no hydrogen  3.182  N/A
VAL 110.A N    LEU 95.A O     no hydrogen  2.789  N/A
GLY 111.A N    LEU 95.A O     no hydrogen  3.116  N/A
ALA 113.A N    GLN 93.A O     no hydrogen  2.758  N/A
ALA 114.A N    LEU 57.A O     no hydrogen  2.829  N/A
ARG 115.A NH2  LYS 11.A O     no hydrogen  2.764  N/A
VAL 116.A N    VAL 55.A O     no hydrogen  3.057  N/A
ALA 118.A N    THR 54.A OG1   no hydrogen  2.586  N/A
GLY 119.A N    VAL 51.A O     no hydrogen  2.486  N/A
GLU 120.A N    GLN 117.A O    no hydrogen  3.334  N/A
LEU 122.A N    LEU 49.A O     no hydrogen  2.741  N/A
THR 124.A N    THR 86.A O     no hydrogen  2.923  N/A
THR 124.A OG1  SER 48.A OG    no hydrogen  2.752  N/A
THR 124.A OG1  GLN 121.A OE1  no hydrogen  3.187  N/A
ALA 125.A N    ILE 47.A O     no hydrogen  2.711  N/A
CYS 127.A N    VAL 45.A O     no hydrogen  3.141  N/A
CYS 127.A SG   ASN 128.A O    no hydrogen  3.479  N/A
ASN 128.A ND2  ASP 82.A OD2   no hydrogen  2.511  N/A
HIS 134.A N    ASP 131.A O    no hydrogen  3.126  N/A
VAL 135.A N    ASP 131.A O    no hydrogen  3.096  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.298  N/A
LYS 136.A NZ   GLU 133.A OE2  no hydrogen  3.363  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  3.232  N/A
PHE 139.A N    LYS 136.A O    no hydrogen  3.382  N/A
ARG 140.A N    LYS 136.A O    no hydrogen  3.055  N/A
TYR 143.A N    PHE 139.A O    no hydrogen  2.813  N/A
ASN 144.A N    ARG 141.A O    no hydrogen  3.013  N/A
LYS 145.A N    ALA 142.A O    no hydrogen  3.129  N/A
CYS 150.A SG   PRO 148.A O    no hydrogen  3.446  N/A
ARG 151.A N    ILE 50.A O     no hydrogen  2.864  N/A
ARG 151.A NE   GLU 52.A OE2   no hydrogen  2.982  N/A
LYS 153.A N    SER 48.A O     no hydrogen  3.189  N/A
GLU 155.A N    GLN 46.A O     no hydrogen  2.640  N/A
ARG 156.A NH2  ASP 41.A OD1   no hydrogen  2.951  N/A