Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h4y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      CYS 104.A O    no hydrogen  3.020  N/A
ILE 4.A N      VAL 11.A O     no hydrogen  3.010  N/A
TYR 5.A N      ASP 45.A OD2   no hydrogen  3.449  N/A
VAL 6.A N      TYR 9.A O      no hydrogen  3.256  N/A
TYR 9.A N      VAL 6.A O      no hydrogen  2.934  N/A
ARG 10.A N     SER 37.A O     no hydrogen  2.845  N/A
ARG 10.A NE    ASP 21.A OD1   no hydrogen  2.616  N/A
ARG 10.A NE    ASP 21.A OD2   no hydrogen  3.275  N/A
ARG 10.A NH2   ASP 21.A OD2   no hydrogen  2.757  N/A
VAL 11.A N     ILE 4.A O      no hydrogen  2.729  N/A
VAL 12.A N     LEU 35.A O     no hydrogen  2.754  N/A
ASN 13.A ND2   ASP 33.A OD2   no hydrogen  2.655  N/A
ASN 13.A ND2   VAL 118.A O    no hydrogen  2.975  N/A
ARG 14.A N     ASP 33.A O     no hydrogen  2.899  N/A
ARG 14.A N     ASP 33.A OD1   no hydrogen  3.231  N/A
ARG 14.A NE    GLU 28.A OE2   no hydrogen  2.883  N/A
ARG 14.A NH2   GLU 28.A OE2   no hydrogen  2.961  N/A
HIS 15.A N     ASP 33.A OD1   no hydrogen  3.379  N/A
ALA 17.A N     ARG 14.A O     no hydrogen  3.238  N/A
THR 18.A N     ASP 21.A OD2   no hydrogen  2.919  N/A
THR 18.A OG1   ASP 21.A OD2   no hydrogen  2.951  N/A
ASP 21.A N     THR 18.A OG1   no hydrogen  3.415  N/A
TRP 22.A N     THR 18.A O     no hydrogen  3.067  N/A
ALA 23.A N     HIS 19.A O     no hydrogen  2.900  N/A
ASN 24.A N     ASN 20.A O     no hydrogen  3.018  N/A
ASN 24.A ND2   ASN 20.A O     no hydrogen  2.814  N/A
LEU 25.A N     TRP 22.A O     no hydrogen  3.222  N/A
VAL 26.A N     VAL 36.A O     no hydrogen  2.800  N/A
TRP 27.A N     VAL 36.A O     no hydrogen  3.164  N/A
ASP 29.A N     LEU 34.A O     no hydrogen  2.954  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.763  N/A
SER 31.A OG    SER 90.A OG    no hydrogen  3.119  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  2.937  N/A
ARG 32.A NH1   ASP 133.A OD1  no hydrogen  3.389  N/A
ARG 32.A NH1   ASP 133.A OD2  no hydrogen  2.620  N/A
ARG 32.A NH2   ASP 130.A O    no hydrogen  2.781  N/A
ARG 32.A NH2   ASP 133.A OD1  no hydrogen  2.801  N/A
ASP 33.A N     SER 30.A O.A   no hydrogen  3.196  N/A
ASP 33.A N     SER 30.A O.B   no hydrogen  3.237  N/A
LEU 34.A N     ASP 29.A O     no hydrogen  3.410  N/A
LEU 35.A N     VAL 12.A O     no hydrogen  2.886  N/A
VAL 36.A N     TRP 27.A O     no hydrogen  2.784  N/A
SER 37.A N     ARG 10.A O     no hydrogen  2.818  N/A
SER 37.A OG    ARG 10.A O     no hydrogen  3.564  N/A
SER 37.A OG    ASP 21.A OD1   no hydrogen  2.989  N/A
SER 38.A N     ASN 24.A O     no hydrogen  2.786  N/A
SER 38.A OG    ASN 24.A O     no hydrogen  3.318  N/A
THR 39.A N     ASN 8.A O      no hydrogen  2.862  N/A
THR 39.A OG1   ALA 41.A O     no hydrogen  2.988  N/A
ASP 45.A N     TYR 5.A O      no hydrogen  3.083  N/A
ALA 48.A N     VAL 114.A O    no hydrogen  2.702  N/A
ARG 49.A NE    ASP 138.A OD2  no hydrogen  2.787  N/A
ARG 49.A NH1   ARG 132.A O    no hydrogen  2.737  N/A
ARG 49.A NH1   LEU 134.A O    no hydrogen  2.922  N/A
ARG 49.A NH2   LEU 134.A O    no hydrogen  2.832  N/A
ARG 49.A NH2   ASP 138.A OD2  no hydrogen  2.892  N/A
CYS 52.A SG    GLN 111.A OE1  no hydrogen  3.643  N/A
CYS 52.A SG    HIS 112.A ND1  no hydrogen  3.472  N/A
GLY 55.A N     VAL 68.A O     no hydrogen  3.012  N/A
VAL 56.A N     ARG 109.A O    no hydrogen  2.802  N/A
TYR 57.A N     TYR 66.A O     no hydrogen  3.033  N/A
TYR 57.A OH    HIS 98.A O     no hydrogen  2.556  N/A
TYR 58.A N     ILE 107.A O    no hydrogen  3.121  N/A
CYS 59.A N     LYS 64.A O     no hydrogen  2.600  N/A
CYS 59.A SG    SER 61.A OG    no hydrogen  3.223  N/A
CYS 59.A SG    HIS 98.A O     no hydrogen  3.506  N/A
CYS 59.A SG    ASP 103.A OD2  no hydrogen  3.114  N/A
SER 60.A OG    ASP 103.A OD1  no hydrogen  2.653  N/A
SER 61.A N     ASP 103.A OD1  no hydrogen  2.892  N/A
SER 61.A OG    ASP 103.A OD1  no hydrogen  3.442  N/A
SER 61.A OG    ASP 103.A OD2  no hydrogen  2.630  N/A
ARG 62.A N     CYS 59.A O     no hydrogen  3.295  N/A
ARG 62.A NH1   SER 61.A O     no hydrogen  3.087  N/A
ARG 63.A N     SER 60.A O     no hydrogen  3.116  N/A
LYS 64.A N     CYS 59.A O     no hydrogen  2.887  N/A
TYR 66.A N     TYR 57.A O     no hydrogen  2.879  N/A
VAL 68.A N     GLY 55.A O     no hydrogen  3.054  N/A
PHE 70.A N     GLN 53.A O     no hydrogen  2.814  N/A
SER 71.A N     LEU 94.A O     no hydrogen  2.784  N/A
SER 71.A OG    LYS 72.A O     no hydrogen  3.451  N/A
LYS 72.A NZ    ASP 51.A OD2   no hydrogen  3.490  N/A
SER 74.A N     LEU 92.A O     no hydrogen  2.971  N/A
SER 74.A OG    LYS 72.A O     no hydrogen  2.873  N/A
ILE 76.A N     GLN 89.A O     no hydrogen  3.187  N/A
VAL 78.A N     ARG 87.A O     no hydrogen  2.642  N/A
SER 81.A OG    TYR 84.A O     no hydrogen  2.887  N/A
GLU 82.A N     SER 81.A OG    no hydrogen  2.639  N/A
TYR 84.A OH    ASP 33.A OD1   no hydrogen  3.073  N/A
ARG 87.A N     VAL 78.A O     no hydrogen  2.859  N/A
GLN 89.A N     ILE 76.A O     no hydrogen  2.942  N/A
GLN 89.A NE2   ARG 32.A O     no hydrogen  3.275  N/A
GLN 89.A NE2   SER 119.A OG   no hydrogen  2.940  N/A
SER 90.A N     SER 31.A O     no hydrogen  2.841  N/A
SER 90.A OG    SER 31.A OG    no hydrogen  3.119  N/A
LEU 92.A N     SER 74.A O     no hydrogen  3.175  N/A
MET 93.A N     PHE 128.A O    no hydrogen  2.793  N/A
LEU 94.A N     SER 71.A OG    no hydrogen  3.015  N/A
ALA 95.A N     VAL 126.A O    no hydrogen  2.915  N/A
GLY 97.A N     GLY 124.A O    no hydrogen  3.153  N/A
HIS 98.A NE2   GLU 100.A OE2  no hydrogen  2.792  N/A
SER 99.A OG    THR 120.A O    no hydrogen  2.725  N/A
GLU 100.A N    ASP 103.A OD2  no hydrogen  3.217  N/A
ASP 103.A N    GLU 100.A O    no hydrogen  3.038  N/A
CYS 104.A N    PRO 101.A O    no hydrogen  3.338  N/A
CYS 104.A SG   HIS 15.A NE2   no hydrogen  3.333  N/A
CYS 104.A SG   PRO 101.A O    no hydrogen  3.458  N/A
CYS 104.A SG   SER 119.A O    no hydrogen  3.089  N/A
GLY 105.A N    VAL 118.A O    no hydrogen  2.971  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  2.968  N/A
LEU 108.A N    GLY 116.A O    no hydrogen  2.710  N/A
ARG 109.A N    VAL 56.A O     no hydrogen  2.824  N/A
CYS 110.A N    GLY 113.A O    no hydrogen  3.234  N/A
CYS 110.A SG   GLY 113.A O    no hydrogen  3.608  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  3.041  N/A
GLY 113.A N    CYS 110.A O    no hydrogen  3.165  N/A
VAL 114.A N    THR 46.A O     no hydrogen  2.763  N/A
VAL 115.A N    LEU 108.A O    no hydrogen  3.068  N/A
GLY 116.A N    LEU 108.A O    no hydrogen  3.300  N/A
ILE 117.A N    ALA 129.A O    no hydrogen  3.344  N/A
VAL 118.A N    GLY 106.A O    no hydrogen  2.757  N/A
SER 119.A N    GLY 127.A O    no hydrogen  2.680  N/A
SER 119.A OG   ASP 33.A OD2   no hydrogen  2.410  N/A
THR 120.A N    GLY 127.A O    no hydrogen  3.160  N/A
GLY 122.A N    LEU 125.A O    no hydrogen  2.963  N/A
VAL 126.A N    ALA 95.A O     no hydrogen  2.727  N/A
GLY 127.A N    THR 120.A O    no hydrogen  3.007  N/A
PHE 128.A N    MET 93.A O     no hydrogen  2.744  N/A
ALA 129.A N    ILE 117.A O    no hydrogen  2.876  N/A
ASP 130.A N    HIS 91.A O     no hydrogen  2.888  N/A
VAL 131.A N    VAL 115.A O    no hydrogen  3.127  N/A
ARG 132.A NE   ASP 130.A OD1  no hydrogen  2.833  N/A
ARG 132.A NH1  CYS 52.A O     no hydrogen  3.062  N/A
LEU 135.A N    ASP 133.A O    no hydrogen  2.941  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.442  N/A
ASP 138.A N    LEU 135.A O    no hydrogen  3.164  N/A