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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      HIS 5.A ND1    no hydrogen  3.476  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.371  N/A
ARG 10.A N     ASN 7.A O      no hydrogen  3.232  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  2.599  N/A
ARG 10.A NH2   ALA 179.A O    no hydrogen  3.255  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.342  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.164  N/A
THR 20.A N     ILE 56.A O     no hydrogen  2.605  N/A
GLU 27.A N     ASN 24.A O     no hydrogen  3.446  N/A
PHE 28.A N     ASN 24.A O     no hydrogen  2.990  N/A
ASN 31.A N     GLU 27.A O     no hydrogen  2.784  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.910  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.926  N/A
SER 34.A N     ASP 30.A O     no hydrogen  2.757  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.416  N/A
SER 34.A OG    ASP 35.A OD2   no hydrogen  3.127  N/A
ASP 35.A N     ASN 31.A O     no hydrogen  3.037  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.977  N/A
LYS 37.A N     ASP 33.A O     no hydrogen  3.376  N/A
LYS 37.A NZ    ASP 33.A OD1   no hydrogen  3.518  N/A
LYS 37.A NZ    ASP 33.A OD2   no hydrogen  2.933  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.430  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.394  N/A
ARG 39.A NH2   ASN 18.A O     no hydrogen  2.514  N/A
GLN 40.A N     PHE 36.A O     no hydrogen  3.060  N/A
TYR 41.A N     LYS 37.A O     no hydrogen  3.336  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.095  N/A
THR 43.A N     ARG 39.A O     no hydrogen  2.994  N/A
LYS 44.A N     TYR 41.A O     no hydrogen  3.130  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  2.780  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.608  N/A
ALA 47.A N     THR 43.A O     no hydrogen  3.321  N/A
LYS 48.A NZ    LYS 44.A O     no hydrogen  2.667  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  2.742  N/A
SER 50.A OG    ALA 49.A O     no hydrogen  2.517  N/A
SER 50.A OG    THR 69.A OG1   no hydrogen  3.366  N/A
SER 52.A N     HIS 68.A O     no hydrogen  2.757  N/A
SER 52.A OG    HIS 68.A O     no hydrogen  2.804  N/A
VAL 55.A N     THR 66.A OG1   no hydrogen  2.525  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  2.846  N/A
GLU 57.A N     ARG 64.A O     no hydrogen  2.838  N/A
ARG 58.A N     THR 20.A O     no hydrogen  3.233  N/A
ARG 58.A NE    ASP 35.A OD2   no hydrogen  3.174  N/A
ARG 58.A NH2   ASP 35.A OD2   no hydrogen  2.666  N/A
SER 62.A N     PRO 59.A O     no hydrogen  3.100  N/A
SER 62.A OG    PRO 97.A O     no hydrogen  2.673  N/A
ILE 63.A N     PRO 97.A O     no hydrogen  2.960  N/A
ARG 64.A N     GLU 57.A O     no hydrogen  2.493  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  3.089  N/A
THR 66.A N     VAL 55.A O     no hydrogen  3.143  N/A
THR 66.A OG1   VAL 55.A O     no hydrogen  3.335  N/A
ILE 67.A N     ASN 101.A O    no hydrogen  3.149  N/A
THR 69.A N     ALA 103.A O    no hydrogen  2.686  N/A
THR 69.A OG1   ALA 49.A O     no hydrogen  3.052  N/A
THR 69.A OG1   SER 50.A O     no hydrogen  2.513  N/A
ALA 70.A N     SER 50.A O     no hydrogen  2.860  N/A
ARG 71.A N     SER 50.A OG    no hydrogen  3.062  N/A
ARG 71.A NE    ALA 70.A O     no hydrogen  2.752  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  3.290  N/A
ASP 82.A N     ILE 76.A O     no hydrogen  3.129  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  2.918  N/A
LYS 85.A N     ASP 82.A O     no hydrogen  3.124  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  3.232  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.961  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  3.261  N/A
VAL 89.A N     LYS 85.A O     no hydrogen  2.970  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.385  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.030  N/A
ILE 93.A N     VAL 90.A O     no hydrogen  2.941  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.836  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.647  N/A
GLN 99.A N     ILE 63.A O     no hydrogen  2.502  N/A
GLN 99.A NE2   SER 62.A OG    no hydrogen  3.007  N/A
ALA 103.A N    ILE 67.A O     no hydrogen  2.668  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.139  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  3.453  N/A
LYS 113.A NZ   ASP 117.A OD2  no hydrogen  2.618  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.137  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.117  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.879  N/A
SER 118.A N    LEU 114.A O    no hydrogen  3.005  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  2.753  N/A
SER 118.A OG   VAL 115.A O    no hydrogen  2.703  N/A
ILE 119.A N    ALA 116.A O    no hydrogen  3.065  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.164  N/A
THR 120.A OG1  ASP 117.A O    no hydrogen  2.591  N/A
SER 121.A N    ASP 117.A O    no hydrogen  2.676  N/A
SER 121.A OG   ASP 117.A O    no hydrogen  3.064  N/A
SER 121.A OG   SER 118.A O    no hydrogen  2.750  N/A
GLN 122.A N    SER 118.A O    no hydrogen  3.277  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.059  N/A
LEU 123.A N    THR 120.A O    no hydrogen  3.110  N/A
GLU 124.A N    SER 121.A O    no hydrogen  3.218  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.955  N/A
ALA 132.A N    MET 128.A O    no hydrogen  2.745  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.665  N/A
ARG 135.A NH2  GLN 122.A OE1  no hydrogen  2.472  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.464  N/A
VAL 137.A N    MET 133.A O    no hydrogen  3.342  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.981  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.610  N/A
ASN 139.A ND2  ARG 135.A O    no hydrogen  3.213  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.308  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.068  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  3.184  N/A
LEU 143.A N    ALA 140.A O    no hydrogen  3.244  N/A
GLY 144.A N    MET 141.A O    no hydrogen  2.906  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  3.212  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.942  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  2.748  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  3.051  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.038  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.755  N/A
ALA 159.A N    ARG 155.A O    no hydrogen  3.338  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.060  N/A
THR 164.A OG1  THR 164.A O    no hydrogen  2.636  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.952  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.736  N/A
THR 176.A OG1  THR 176.A O    no hydrogen  2.579  N/A
ALA 179.A N    THR 176.A O    no hydrogen  2.958  N/A
ASP 180.A N    GLY 204.A O    no hydrogen  2.640  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  3.212  N/A
ASN 184.A N    VAL 199.A O    no hydrogen  3.503  N/A
GLY 193.A N    THR 190.A O    no hydrogen  2.654  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.098  N/A
VAL 197.A N    SER 186.A O    no hydrogen  2.673  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  3.062  N/A
VAL 199.A N    ASN 184.A O    no hydrogen  3.180  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.694  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.689  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  2.739  N/A
GLY 204.A N    ASP 180.A O    no hydrogen  3.277  N/A