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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      SER 29.A OG    no hydrogen  2.853  N/A
THR 8.A N      SER 27.A O     no hydrogen  3.068  N/A
GLN 9.A NE2    TYR 90.A O     no hydrogen  3.066  N/A
ALA 16.A N     ASP 109.A O    no hydrogen  3.394  N/A
GLY 19.A N     MET 82.A O     no hydrogen  2.983  N/A
ASP 20.A N     SER 17.A O     no hydrogen  3.254  N/A
ILE 22.A N     ILE 79.A O     no hydrogen  3.405  N/A
ILE 24.A N     LEU 77.A O     no hydrogen  3.110  N/A
CYS 26.A N     TYR 75.A O     no hydrogen  3.074  N/A
SER 27.A N     THR 8.A O      no hydrogen  2.853  N/A
VAL 28.A N     THR 73.A O     no hydrogen  3.444  N/A
SER 29.A N     VAL 6.A O      no hydrogen  3.246  N/A
HIS 38.A N     GLN 93.A O     no hydrogen  2.873  N/A
TRP 39.A N     ILE 52.A O     no hydrogen  3.273  N/A
TYR 40.A N     TYR 91.A O     no hydrogen  2.714  N/A
TYR 40.A OH    GLN 93.A OE1   no hydrogen  3.085  N/A
SER 41.A N     LYS 49.A O     no hydrogen  3.205  N/A
GLN 42.A N     THR 89.A O     no hydrogen  2.787  N/A
GLN 42.A NE2   PHE 46.A O     no hydrogen  2.899  N/A
PHE 46.A N     LYS 43.A O     no hydrogen  3.359  N/A
LYS 49.A N     SER 41.A O     no hydrogen  3.097  N/A
ILE 52.A N     TRP 39.A O     no hydrogen  3.460  N/A
TYR 53.A N     ASN 57.A O     no hydrogen  2.713  N/A
ARG 54.A N     HIS 38.A ND1   no hydrogen  3.198  N/A
THR 55.A OG1   LEU 37.A O     no hydrogen  3.093  N/A
THR 55.A OG1   SER 34A.A O    no hydrogen  3.202  N/A
ASN 57.A N     TYR 53.A O     no hydrogen  3.179  N/A
ALA 59.A N     LEU 51.A O     no hydrogen  2.944  N/A
ARG 65.A NH1   GLU 85.A OE1   no hydrogen  2.980  N/A
ARG 65.A NH1   ASP 86.A OD1   no hydrogen  2.613  N/A
SER 67.A N     THR 78.A O     no hydrogen  3.126  N/A
SER 67.A OG    THR 78.A O     no hydrogen  3.376  N/A
SER 71.A N     SER 74.A O     no hydrogen  3.018  N/A
SER 74.A N     SER 71.A O     no hydrogen  3.047  N/A
SER 76.A N     SER 69.A O     no hydrogen  3.299  N/A
SER 76.A OG    SER 69.A O     no hydrogen  3.292  N/A
LEU 77.A N     ILE 24.A O     no hydrogen  2.662  N/A
THR 78.A N     SER 67.A O     no hydrogen  3.039  N/A
ILE 79.A N     ILE 22.A O     no hydrogen  2.972  N/A
MET 82.A N     ASP 20.A O     no hydrogen  3.152  N/A
VAL 87.A N     ALA 84.A O     no hydrogen  3.163  N/A
THR 89.A N     GLN 42.A O     no hydrogen  2.844  N/A
TYR 90.A N     THR 106.A O    no hydrogen  3.331  N/A
TYR 90.A OH    ASP 86.A O     no hydrogen  2.335  N/A
TYR 91.A N     TYR 40.A O     no hydrogen  2.687  N/A
CYS 92.A N     GLN 9.A OE1    no hydrogen  2.794  N/A
CYS 92.A SG    GLN 9.A OE1    no hydrogen  3.356  N/A
CYS 92.A SG    CYS 92.A O     no hydrogen  2.907  N/A
GLN 93.A N     HIS 38.A O     no hydrogen  2.917  N/A
GLN 94.A N     THR 101.A O    no hydrogen  3.469  N/A
GLY 95.A N     TYR 36.A O     no hydrogen  3.485  N/A
SER 96.A N     GLN 94.A OE1   no hydrogen  2.869  N/A
SER 96.A OG    ASP 97.A OD1   no hydrogen  2.827  N/A
GLY 103.A N    CYS 92.A O     no hydrogen  3.320  N/A
THR 106.A N    TYR 90.A O     no hydrogen  2.890  N/A
THR 106.A OG1  PRO 11.A O     no hydrogen  3.037  N/A
LYS 107.A N    THR 12.A O     no hydrogen  3.379  N/A
LEU 108.A N    THR 106.A O    no hydrogen  3.001  N/A
ASP 109.A N    MET 14.A O     no hydrogen  3.155  N/A
LEU 110.A N    ASP 109.A OD1  no hydrogen  2.716  N/A
GLU 117.A N    ASP 115.A OD1  no hydrogen  2.939  N/A
PHE 118.A N    ASP 115.A O    no hydrogen  3.326  N/A
LEU 119.A N    TYR 116.A O    no hydrogen  3.040  N/A
LYS 120.A N    GLU 117.A O    no hydrogen  3.461  N/A
SER 121.A OG   PHE 118.A O    no hydrogen  2.734  N/A
ASP 126.A N    THR 123.A OG1  no hydrogen  3.424  N/A
LEU 127.A N    THR 123.A O    no hydrogen  3.170  N/A
GLN 128.A N    VAL 124.A O    no hydrogen  3.210  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  3.297  N/A
LYS 129.A NZ   ASP 126.A OD1  no hydrogen  3.347  N/A
ARG 130.A N    ASP 126.A O    no hydrogen  2.995  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.068  N/A
LEU 132.A N    GLN 128.A O    no hydrogen  3.072  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.031  N/A
ASP 135.A N    LEU 132.A O    no hydrogen  3.284  N/A
MET 138.A N    LEU 134.A O    no hydrogen  2.932  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  3.193  N/A
GLN 140.A N    PRO 136.A O    no hydrogen  3.352  N/A
GLU 141.A N    MET 137.A O    no hydrogen  3.240  N/A
ILE 142.A N    MET 138.A O    no hydrogen  3.347  N/A
GLU 143.A N    GLU 139.A O    no hydrogen  3.136  N/A
GLU 144.A N    GLN 140.A O    no hydrogen  3.079  N/A
ILE 145.A N    GLU 141.A O    no hydrogen  3.243  N/A
ARG 146.A N    ILE 142.A O    no hydrogen  3.200  N/A
GLN 147.A N    GLU 143.A O    no hydrogen  3.328  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.336  N/A
TYR 149.A N    ILE 145.A O    no hydrogen  3.228  N/A
GLN 150.A N    ARG 146.A O    no hydrogen  2.933  N/A
CYS 151.A N    GLN 147.A O    no hydrogen  2.669  N/A
LYS 152.A N    LYS 148.A O    no hydrogen  3.099  N/A
ARG 153.A N    TYR 149.A O    no hydrogen  3.055  N/A
GLN 154.A N    GLN 150.A O    no hydrogen  3.153  N/A
LEU 157.A N    ARG 153.A O    no hydrogen  2.594  N/A
ASP 158.A N    GLN 154.A O    no hydrogen  2.717  N/A
ALA 159.A N    PRO 155.A O    no hydrogen  3.313  N/A
ILE 160.A N    ILE 156.A O    no hydrogen  3.325  N/A
GLU 161.A N    LEU 157.A O    no hydrogen  2.792  N/A
ALA 162.A N    ASP 158.A O    no hydrogen  2.948  N/A
LYS 163.A N    ALA 159.A O    no hydrogen  3.325  N/A