Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_ia.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  2.930  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  2.913  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  3.193  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.976  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.347  N/A
SER 10.A OG    LYS 7.A O      no hydrogen  2.268  N/A
SER 10.A OG    ASP 11.A OD1   no hydrogen  3.415  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  3.023  N/A
GLY 12.A N     PHE 8.A O      no hydrogen  3.095  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.893  N/A
PHE 14.A N     SER 10.A O     no hydrogen  3.119  N/A
TYR 15.A N     ASP 11.A O     no hydrogen  3.136  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  3.302  N/A
GLU 17.A N     VAL 13.A O     no hydrogen  3.010  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.974  N/A
ASN 19.A N     TYR 15.A O     no hydrogen  2.703  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  2.745  N/A
MET 21.A N     LEU 18.A O     no hydrogen  2.940  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.718  N/A
THR 23.A OG1   ASN 19.A O     no hydrogen  2.935  N/A
ALA 27.A N     GLU 25.A O     no hydrogen  2.657  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.622  N/A
SER 32.A N     ARG 48.A O     no hydrogen  3.135  N/A
GLU 35.A N     ILE 46.A O     no hydrogen  2.960  N/A
ARG 37.A NH1   GLU 44.A OE2   no hydrogen  3.459  N/A
THR 39.A OG1   PRO 40.A O     no hydrogen  3.458  N/A
THR 39.A OG1   ARG 42.A O     no hydrogen  2.394  N/A
ARG 42.A N     THR 39.A O     no hydrogen  3.415  N/A
GLU 44.A N     ARG 37.A O     no hydrogen  2.453  N/A
ILE 46.A N     GLU 35.A O     no hydrogen  2.590  N/A
ILE 47.A N     ILE 45.A O     no hydrogen  3.001  N/A
ARG 48.A N     GLY 33.A O     no hydrogen  3.081  N/A
ALA 49.A N     GLU 86.A O     no hydrogen  2.972  N/A
THR 50.A N     GLY 30.A O     no hydrogen  2.991  N/A
ARG 51.A NH2   GLU 28.A O     no hydrogen  2.882  N/A
LEU 56.A N     THR 52.A O     no hydrogen  3.260  N/A
GLY 57.A N     ASN 54.A O     no hydrogen  3.108  N/A
ARG 61.A N     GLU 58.A O     no hydrogen  3.008  N/A
ARG 62.A N     LEU 56.A O     no hydrogen  3.328  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  3.038  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.900  N/A
THR 67.A N     ILE 63.A O     no hydrogen  2.988  N/A
SER 68.A N     ARG 64.A O     no hydrogen  3.201  N/A
SER 68.A OG    ARG 64.A O     no hydrogen  3.218  N/A
SER 68.A OG    GLU 65.A O     no hydrogen  3.194  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  3.236  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  3.090  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.842  N/A
LYS 72.A N     SER 68.A O     no hydrogen  2.875  N/A
ARG 73.A N     VAL 69.A O     no hydrogen  2.902  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  3.499  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  3.318  N/A
PHE 76.A N     GLN 71.A O     no hydrogen  3.335  N/A
GLY 80.A N     LEU 77.A O     no hydrogen  2.783  N/A
GLU 82.A N     THR 43.A O     no hydrogen  3.313  N/A
TYR 84.A N     ILE 45.A O     no hydrogen  2.963  N/A
GLU 86.A N     ILE 47.A O     no hydrogen  2.947  N/A
VAL 88.A N     ALA 49.A O     no hydrogen  3.070  N/A
ASN 90.A ND2   SER 126.A O    no hydrogen  3.027  N/A
LEU 93.A N     ASN 90.A OD1   no hydrogen  3.087  N/A
ALA 95.A N     ASP 166.A OD2  no hydrogen  2.309  N/A
GLN 98.A N     CYS 94.A O     no hydrogen  3.146  N/A
GLN 98.A NE2   ARG 91.A O     no hydrogen  2.800  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.634  N/A
GLU 100.A N    ILE 96.A O     no hydrogen  3.137  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.993  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.928  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.814  N/A
ARG 103.A NH1  GLU 100.A OE1  no hydrogen  3.066  N/A
ARG 103.A NH1  GLU 100.A OE2  no hydrogen  3.452  N/A
TYR 104.A N    GLU 100.A O    no hydrogen  2.984  N/A
LYS 105.A N    SER 101.A O    no hydrogen  3.179  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.200  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  2.964  N/A
GLY 108.A N    TYR 104.A O    no hydrogen  3.092  N/A
GLY 109.A N    LYS 105.A O    no hydrogen  3.233  N/A
LEU 110.A N    LYS 105.A O    no hydrogen  3.233  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.190  N/A
ALA 115.A N    VAL 112.A O    no hydrogen  3.038  N/A
CYS 116.A N    VAL 112.A O    no hydrogen  3.163  N/A
CYS 116.A SG   VAL 112.A O    no hydrogen  3.098  N/A
TYR 117.A N    ARG 113.A O    no hydrogen  3.281  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  3.189  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  2.871  N/A
LEU 120.A N    CYS 116.A O    no hydrogen  2.923  N/A
ARG 121.A N    TYR 117.A O    no hydrogen  2.933  N/A
ARG 121.A NE   TYR 117.A O    no hydrogen  2.568  N/A
PHE 122.A N    GLY 118.A O    no hydrogen  3.202  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  3.029  N/A
MET 124.A N    LEU 120.A O    no hydrogen  3.129  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  2.742  N/A
SER 126.A N    PHE 122.A O    no hydrogen  2.760  N/A
SER 126.A N    VAL 123.A O    no hydrogen  3.173  N/A
SER 126.A OG   PHE 122.A O    no hydrogen  2.717  N/A
GLY 127.A N    MET 124.A O    no hydrogen  3.072  N/A
ALA 128.A N    VAL 123.A O    no hydrogen  3.394  N/A
LYS 129.A N    MET 186.A O    no hydrogen  3.250  N/A
CYS 131.A N    ASP 151.A O    no hydrogen  2.907  N/A
CYS 131.A SG   LYS 184.A O    no hydrogen  4.002  N/A
GLU 132.A N    LYS 184.A O    no hydrogen  2.603  N/A
VAL 133.A N    PHE 149.A O    no hydrogen  2.616  N/A
ILE 134.A N    LYS 182.A O    no hydrogen  2.891  N/A
VAL 135.A N    MET 147.A O    no hydrogen  2.899  N/A
SER 136.A N    GLY 180.A O    no hydrogen  3.213  N/A
SER 136.A OG   SER 146.A OG   no hydrogen  3.117  N/A
GLY 137.A N    LYS 145.A O    no hydrogen  3.211  N/A
LYS 138.A NZ   GLN 176.A O    no hydrogen  2.907  N/A
LYS 145.A N    GLY 137.A O    no hydrogen  3.023  N/A
SER 146.A OG   VAL 135.A O    no hydrogen  3.356  N/A
SER 146.A OG   SER 136.A OG   no hydrogen  3.117  N/A
MET 147.A N    VAL 135.A O    no hydrogen  2.831  N/A
PHE 149.A N    VAL 133.A O    no hydrogen  2.716  N/A
ASP 151.A N    CYS 131.A O    no hydrogen  2.917  N/A
TYR 153.A N    LYS 129.A O    no hydrogen  2.843  N/A
ASN 162.A N    GLN 159.A O    no hydrogen  2.978  N/A
TYR 164.A N    VAL 161.A O    no hydrogen  3.518  N/A
TYR 164.A OH   THR 199.A O    no hydrogen  2.614  N/A
ILE 165.A N    VAL 161.A O    no hydrogen  3.235  N/A
ASP 166.A N    ILE 185.A O    no hydrogen  2.785  N/A
ALA 168.A N    VAL 183.A O    no hydrogen  2.960  N/A
ARG 170.A N    ILE 181.A O    no hydrogen  2.891  N/A
ARG 170.A NE   GLU 100.A OE2  no hydrogen  2.682  N/A
ARG 170.A NH1  VAL 169.A O    no hydrogen  3.378  N/A
VAL 172.A N    LEU 179.A O    no hydrogen  2.974  N/A
LEU 179.A N    VAL 172.A O    no hydrogen  3.142  N/A
GLY 180.A N    SER 136.A O    no hydrogen  3.009  N/A
ILE 181.A N    ARG 170.A O    no hydrogen  2.750  N/A
LYS 182.A N    ILE 134.A O    no hydrogen  2.934  N/A
VAL 183.A N    ALA 168.A O    no hydrogen  2.978  N/A
LYS 184.A N    GLU 132.A O    no hydrogen  2.692  N/A
LYS 184.A NZ   ILE 155.A O    no hydrogen  3.498  N/A
ILE 185.A N    ASP 166.A O    no hydrogen  2.953  N/A
MET 186.A N    GLY 130.A O    no hydrogen  2.775  N/A
LEU 187.A N    TYR 164.A O    no hydrogen  2.709  N/A
ASP 190.A N    PRO 197.A O    no hydrogen  2.812  N/A
LYS 192.A N    ASP 190.A OD1  no hydrogen  3.275  N/A
LEU 195.A N    ASP 190.A OD2  no hydrogen  3.276  N/A
LEU 204.A N    LEU 201.A O    no hydrogen  3.190  N/A