Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ea7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      PHE 152.A O    no hydrogen  3.024  N/A
VAL 6.A N      GLN 13.A O     no hydrogen  3.177  N/A
HIS 8.A N      THR 11.A O     no hydrogen  2.700  N/A
HIS 8.A ND1    THR 11.A OG1   no hydrogen  2.653  N/A
THR 11.A N     HIS 8.A O      no hydrogen  3.046  N/A
THR 11.A OG1   ASN 9.A O      no hydrogen  2.943  N/A
SER 15.A N     LEU 4.A O      no hydrogen  3.500  N/A
SER 27.A N     GLN 31.A OE1   no hydrogen  2.595  N/A
SER 27.A OG    GLN 31.A OE1   no hydrogen  2.624  N/A
GLN 31.A N     SER 28.A O     no hydrogen  3.388  N/A
GLN 31.A NE2   LEU 155.A O    no hydrogen  2.708  N/A
LEU 32.A N     THR 29.A O     no hydrogen  3.160  N/A
ARG 33.A N     LEU 153.A O    no hydrogen  3.198  N/A
SER 34.A N     GLU 69.A OE2   no hydrogen  3.202  N/A
SER 34.A OG    GLU 69.A OE2   no hydrogen  2.875  N/A
VAL 35.A N     ALA 151.A O    no hydrogen  2.898  N/A
GLY 36.A N     ALA 70.A O     no hydrogen  2.510  N/A
LEU 37.A N     VAL 149.A O    no hydrogen  2.630  N/A
LEU 39.A N     GLU 147.A O    no hydrogen  2.602  N/A
SER 50.A OG    ASP 47.A OD1   no hydrogen  3.008  N/A
SER 50.A OG    ASP 47.A OD2   no hydrogen  2.880  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  3.304  N/A
ALA 51.A N     VAL 48.A O     no hydrogen  3.088  N/A
THR 52.A N     VAL 48.A O     no hydrogen  3.433  N/A
ARG 54.A N     ALA 51.A O     no hydrogen  3.255  N/A
ARG 54.A NE    GLU 147.A OE1  no hydrogen  3.383  N/A
TRP 55.A N     ALA 51.A O     no hydrogen  3.422  N/A
GLY 56.A N     PHE 122.A O    no hydrogen  2.643  N/A
ARG 58.A N     PHE 120.A O    no hydrogen  2.693  N/A
ARG 58.A NE    SER 59.A O     no hydrogen  3.084  N/A
SER 59.A OG    ASP 119.A OD1  no hydrogen  3.239  N/A
LYS 64.A N     THR 137.A OG1  no hydrogen  3.369  N/A
VAL 66.A N     ALA 135.A O    no hydrogen  2.641  N/A
TYR 68.A N     ARG 133.A O    no hydrogen  3.333  N/A
TYR 68.A OH    TYR 131.A O    no hydrogen  2.537  N/A
GLU 69.A N     SER 34.A OG    no hydrogen  2.854  N/A
ALA 70.A N     SER 34.A O     no hydrogen  2.712  N/A
ALA 74.A N     ARG 103.A O    no hydrogen  3.448  N/A
ASN 76.A N     GLU 40.A OE1   no hydrogen  2.683  N/A
ASN 76.A N     GLU 40.A OE2   no hydrogen  3.445  N/A
ASN 76.A ND2   GLU 40.A OE1   no hydrogen  2.774  N/A
CYS 77.A N     TYR 106.A O    no hydrogen  2.908  N/A
TYR 78.A N     PHE 145.A O    no hydrogen  3.091  N/A
ASN 79.A N     HIS 108.A O    no hydrogen  3.139  N/A
GLU 81.A N     VAL 110.A O    no hydrogen  2.808  N/A
LYS 84.A N     SER 88.A O     no hydrogen  2.949  N/A
LYS 84.A NZ    SER 88.A OG    no hydrogen  2.502  N/A
GLY 87.A N     LYS 84.A O     no hydrogen  3.028  N/A
SER 88.A N     ASP 86.A OD1   no hydrogen  3.156  N/A
SER 88.A OG    ASP 86.A OD1   no hydrogen  2.758  N/A
SER 88.A OG    ASP 86.A OD2   no hydrogen  3.432  N/A
CYS 90.A N     ILE 82.A O     no hydrogen  3.144  N/A
ILE 98.A N     PRO 95.A O     no hydrogen  3.325  N/A
PHE 101.A N    THR 144.A O    no hydrogen  2.874  N/A
ARG 103.A NH2  PRO 102.A O    no hydrogen  3.183  N/A
ARG 105.A N    ALA 74.A O     no hydrogen  3.180  N/A
TYR 106.A N    GLU 75.A O     no hydrogen  3.180  N/A
HIS 108.A N    CYS 77.A O     no hydrogen  2.799  N/A
HIS 108.A NE2  ASN 76.A OD1   no hydrogen  2.589  N/A
VAL 110.A N    ASN 79.A O     no hydrogen  2.882  N/A
GLY 112.A N    GLU 81.A O     no hydrogen  3.188  N/A
GLY 114.A N    LYS 83.A O     no hydrogen  3.217  N/A
CYS 116.A SG   GLY 114.A O    no hydrogen  3.538  N/A
ASP 119.A N    SER 59.A OG    no hydrogen  2.709  N/A
PHE 120.A N    ARG 58.A O     no hydrogen  3.322  N/A
PHE 122.A N    GLY 56.A O     no hydrogen  2.360  N/A
HIS 123.A NE2  GLU 147.A OE1  no hydrogen  2.817  N/A
LYS 124.A N    ARG 54.A O     no hydrogen  2.727  N/A
LYS 124.A NZ   LYS 53.A O     no hydrogen  3.488  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  3.238  N/A
ALA 127.A N    HIS 123.A ND1  no hydrogen  3.260  N/A
PHE 129.A N    SER 136.A O    no hydrogen  2.876  N/A
LEU 130.A N    ALA 146.A O    no hydrogen  2.522  N/A
TYR 131.A OH   VAL 138.A O    no hydrogen  3.319  N/A
ASP 132.A N    ARG 99.A O     no hydrogen  2.943  N/A
ARG 133.A NE   ASP 132.A OD1  no hydrogen  3.010  N/A
ARG 133.A NH1  ASP 132.A OD2  no hydrogen  3.561  N/A
ALA 135.A N    VAL 66.A O     no hydrogen  2.332  N/A
SER 136.A N    PHE 129.A O    no hydrogen  3.056  N/A
SER 136.A OG   VAL 138.A O    no hydrogen  3.081  N/A
THR 137.A N    LYS 64.A O     no hydrogen  3.256  N/A
THR 137.A OG1  LYS 64.A O     no hydrogen  3.478  N/A
VAL 138.A N    SER 136.A OG   no hydrogen  3.236  N/A
TYR 140.A N    TYR 131.A OH   no hydrogen  2.720  N/A
ARG 141.A N    PRO 92.A O     no hydrogen  2.921  N/A
ARG 141.A NE   LEU 91.A O     no hydrogen  3.335  N/A
ARG 141.A NH2  LEU 91.A O     no hydrogen  3.342  N/A
GLY 142.A N    LEU 80.A O     no hydrogen  3.155  N/A
THR 143.A OG1  ARG 141.A O    no hydrogen  3.078  N/A
PHE 145.A N    TYR 78.A O     no hydrogen  3.135  N/A
GLY 148.A N    PHE 128.A O    no hydrogen  2.935  N/A
VAL 149.A N    LEU 37.A O     no hydrogen  2.663  N/A
ALA 151.A N    VAL 35.A O     no hydrogen  2.819  N/A
LEU 153.A N    ARG 33.A O     no hydrogen  3.158  N/A
ILE 154.A N    GLY 5.A O      no hydrogen  2.989  N/A
LEU 155.A N    GLN 31.A O     no hydrogen  3.254  N/A