Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ipw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      SER 1.A O      no hydrogen  3.095  N/A
VAL 5.A N      LEU 2.A O      no hydrogen  3.227  N/A
ASP 10.A N     ASP 14.A O     no hydrogen  2.847  N/A
ASP 14.A N     ASP 10.A O     no hydrogen  2.712  N/A
ILE 15.A N     CYS 87.A O     no hydrogen  2.985  N/A
TYR 16.A N     ALA 7.A O      no hydrogen  3.034  N/A
VAL 17.A N     ILE 85.A O     no hydrogen  2.807  N/A
VAL 18.A N     TYR 57.A O     no hydrogen  2.782  N/A
ILE 19.A N     SER 83.A O     no hydrogen  2.778  N/A
GLU 20.A N     TYR 55.A O     no hydrogen  2.765  N/A
ILE 21.A N     TYR 55.A O     no hydrogen  2.899  N/A
ALA 23.A N     ASN 54.A OD1   no hydrogen  2.861  N/A
ASN 24.A N     TYR 51.A O     no hydrogen  3.003  N/A
ILE 28.A N     ASP 26.A O     no hydrogen  2.647  N/A
LYS 29.A N     ARG 43.A O     no hydrogen  2.771  N/A
GLU 31.A N     PHE 40.A O     no hydrogen  2.847  N/A
ILE 32.A N     GLU 20.A OE2   no hydrogen  3.092  N/A
ASP 33.A N     ALA 38.A O     no hydrogen  2.667  N/A
GLU 35.A N     ASP 33.A OD2   no hydrogen  3.233  N/A
SER 36.A N     ASP 33.A OD2   no hydrogen  2.801  N/A
SER 36.A OG    ASP 33.A OD2   no hydrogen  2.724  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.580  N/A
ALA 38.A N     SER 36.A OG    no hydrogen  3.094  N/A
PHE 40.A N     GLU 31.A O     no hydrogen  2.755  N/A
ASP 42.A N     LYS 29.A O     no hydrogen  2.600  N/A
ARG 43.A N     LYS 29.A O     no hydrogen  3.154  N/A
MET 45.A N     PRO 27.A O     no hydrogen  2.939  N/A
THR 47.A OG1   TYR 138.A O    no hydrogen  2.735  N/A
ASN 54.A N     VAL 73.A O     no hydrogen  3.277  N/A
ASN 54.A ND2   VAL 73.A O     no hydrogen  2.941  N/A
ASN 54.A ND2   THR 75.A OG1   no hydrogen  2.714  N/A
TYR 55.A N     ILE 21.A O     no hydrogen  2.689  N/A
GLY 56.A N     VAL 71.A O     no hydrogen  2.855  N/A
TYR 57.A N     VAL 18.A O     no hydrogen  2.985  N/A
ILE 58.A N     VAL 69.A O     no hydrogen  3.130  N/A
ASN 59.A ND2   LEU 3.A O      no hydrogen  2.958  N/A
ASN 59.A ND2   VAL 5.A O      no hydrogen  2.791  N/A
THR 61.A OG1   ILE 58.A O     no hydrogen  2.728  N/A
LEU 62.A N     SER 163.A O    no hydrogen  2.870  N/A
SER 63.A N     ASP 67.A O     no hydrogen  2.576  N/A
SER 63.A OG    ASP 65.A OD2   no hydrogen  3.293  N/A
SER 63.A OG    ASP 67.A O     no hydrogen  2.690  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  3.159  N/A
VAL 69.A N     THR 61.A OG1   no hydrogen  2.849  N/A
VAL 71.A N     GLY 56.A O     no hydrogen  2.818  N/A
LEU 72.A N     LEU 102.A O    no hydrogen  3.044  N/A
VAL 73.A N     ASN 54.A O     no hydrogen  2.742  N/A
THR 75.A OG1   TYR 77.A O     no hydrogen  2.518  N/A
LEU 79.A N     ASN 54.A OD1   no hydrogen  2.988  N/A
GLY 82.A N     ILE 19.A O     no hydrogen  2.594  N/A
SER 83.A N     GLN 80.A O     no hydrogen  2.989  N/A
SER 83.A OG    GLN 80.A O     no hydrogen  2.534  N/A
ILE 85.A N     VAL 17.A O     no hydrogen  2.869  N/A
ARG 86.A NE    ASP 14.A OD1   no hydrogen  3.005  N/A
ARG 86.A NE    ASP 14.A OD2   no hydrogen  3.229  N/A
ARG 86.A NH2   ASP 14.A OD2   no hydrogen  2.721  N/A
CYS 87.A N     ILE 15.A O     no hydrogen  2.849  N/A
CYS 87.A SG    ILE 85.A O     no hydrogen  3.418  N/A
ARG 88.A N     VAL 105.A O    no hydrogen  3.043  N/A
ARG 88.A NH1   ILE 117.A O    no hydrogen  2.736  N/A
ARG 88.A NH2   ILE 117.A O    no hydrogen  2.698  N/A
VAL 90.A N     VAL 103.A O    no hydrogen  2.841  N/A
VAL 92.A N     GLU 151.A O    no hydrogen  2.993  N/A
LEU 93.A N     LYS 101.A O    no hydrogen  2.870  N/A
LYS 94.A N     GLY 149.A O    no hydrogen  2.710  N/A
LYS 94.A NZ    GLU 151.A OE2  no hydrogen  3.193  N/A
MET 95.A N     ASP 99.A O     no hydrogen  2.847  N/A
THR 96.A N     LYS 146.A O    no hydrogen  2.892  N/A
THR 96.A OG1   GLU 148.A OE2  no hydrogen  2.626  N/A
ASP 99.A N     MET 95.A O     no hydrogen  2.657  N/A
ALA 100.A N    ASP 99.A OD1   no hydrogen  3.182  N/A
LYS 101.A N    LEU 93.A O     no hydrogen  3.004  N/A
LYS 101.A NZ   TYR 55.A OH    no hydrogen  3.049  N/A
LYS 101.A NZ   ASP 70.A OD1   no hydrogen  2.736  N/A
LYS 101.A NZ   ASP 70.A OD2   no hydrogen  2.921  N/A
LYS 101.A NZ   ASP 99.A OD2   no hydrogen  3.023  N/A
LEU 102.A N    ASP 70.A O     no hydrogen  2.957  N/A
VAL 103.A N    GLY 91.A O     no hydrogen  2.912  N/A
ALA 104.A N    LEU 72.A O     no hydrogen  2.966  N/A
VAL 105.A N    ARG 88.A O     no hydrogen  3.163  N/A
HIS 107.A N    ARG 86.A O     no hydrogen  2.698  N/A
SER 108.A OG   ASP 115.A OD1  no hydrogen  3.554  N/A
LYS 109.A N    HIS 107.A ND1  no hydrogen  2.961  N/A
LEU 110.A N    HIS 107.A O    no hydrogen  2.763  N/A
SER 111.A N    HIS 107.A O    no hydrogen  3.270  N/A
SER 111.A OG   GLU 113.A OE2  no hydrogen  3.450  N/A
GLU 113.A N    SER 111.A OG   no hydrogen  3.070  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.134  N/A
ILE 117.A N    TYR 114.A O    no hydrogen  2.778  N/A
LYS 118.A N    ASP 122.A OD2  no hydrogen  3.109  N/A
ASP 119.A N    ASP 122.A OD2  no hydrogen  2.940  N/A
VAL 120.A N    ASP 119.A OD1  no hydrogen  2.630  N/A
ASP 122.A N    ASP 119.A O    no hydrogen  2.698  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  3.356  N/A
LYS 128.A N    PRO 124.A O    no hydrogen  3.108  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  2.945  N/A
GLN 130.A N    LEU 126.A O    no hydrogen  2.762  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.915  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.012  N/A
HIS 133.A N    ALA 129.A O    no hydrogen  3.002  N/A
PHE 134.A N    GLN 130.A O    no hydrogen  2.869  N/A
PHE 135.A N    ILE 131.A O    no hydrogen  2.887  N/A
GLU 136.A N    ALA 132.A O    no hydrogen  2.715  N/A
HIS 137.A N    HIS 133.A O    no hydrogen  2.942  N/A
HIS 137.A N    PHE 134.A O    no hydrogen  3.020  N/A
HIS 137.A ND1  ASP 140.A OD2  no hydrogen  3.062  N/A
TYR 138.A N    PHE 134.A O    no hydrogen  2.769  N/A
ASP 140.A N    HIS 137.A O    no hydrogen  3.096  N/A
GLU 142.A N    LYS 139.A O    no hydrogen  3.072  N/A
GLU 148.A N    LYS 94.A O     no hydrogen  2.786  N/A
GLY 149.A N    LYS 94.A O     no hydrogen  3.067  N/A
GLU 151.A N    VAL 92.A O     no hydrogen  2.755  N/A
ALA 153.A N    ASP 119.A OD1  no hydrogen  3.327  N/A
ALA 155.A N    ASN 152.A OD1  no hydrogen  2.801  N/A
ALA 156.A N    ASN 152.A O    no hydrogen  2.917  N/A
LYS 157.A N    ALA 153.A O    no hydrogen  2.615  N/A
LYS 157.A NZ   GLU 13.A OE1   no hydrogen  3.101  N/A
LYS 157.A NZ   GLU 13.A OE2   no hydrogen  2.616  N/A
ALA 158.A N    GLU 154.A O    no hydrogen  2.795  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  3.107  N/A
ILE 160.A N    ALA 156.A O    no hydrogen  3.236  N/A
VAL 161.A N    LYS 157.A O    no hydrogen  3.036  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.961  N/A
SER 163.A N    GLU 159.A O    no hydrogen  3.041  N/A
SER 163.A OG   GLU 159.A O    no hydrogen  2.686  N/A
SER 163.A OG   GLU 159.A OE2  no hydrogen  2.919  N/A
PHE 164.A N    ILE 160.A O    no hydrogen  2.894  N/A
GLU 165.A N    VAL 161.A O    no hydrogen  2.924  N/A
ARG 166.A N    ALA 162.A O    no hydrogen  2.867  N/A
ARG 166.A NH1  LEU 62.A O     no hydrogen  3.149  N/A
ALA 167.A N    PHE 164.A O    no hydrogen  2.898  N/A
LYS 168.A N    PHE 164.A O    no hydrogen  3.161  N/A
LYS 168.A N    GLU 165.A O    no hydrogen  3.102  N/A