Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nwz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      GLU 5.A O      no hydrogen  3.138  N/A
ASN 12.A N     GLU 15.A OE1   no hydrogen  3.000  N/A
GLU 15.A N     ASN 12.A OD1   no hydrogen  3.186  N/A
LYS 16.A N     ASN 12.A O     no hydrogen  2.893  N/A
ASP 17.A N     GLU 13.A O     no hydrogen  2.630  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  2.624  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  3.286  N/A
SER 20.A N     LYS 16.A O     no hydrogen  3.357  N/A
SER 21.A N     ASP 17.A O     no hydrogen  3.412  N/A
ILE 22.A N     VAL 18.A O     no hydrogen  2.967  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.597  N/A
ASP 24.A N     SER 20.A O     no hydrogen  3.044  N/A
GLY 25.A N     SER 21.A O     no hydrogen  2.736  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  3.007  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.885  N/A
ALA 28.A N     ASP 24.A O     no hydrogen  2.720  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.704  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  3.119  N/A
GLU 31.A N     LEU 27.A O     no hydrogen  3.415  N/A
ARG 32.A N     LYS 29.A O     no hydrogen  2.820  N/A
ARG 33.A N     ALA 28.A O     no hydrogen  3.186  N/A
ALA 39.A N     THR 36.A OG1   no hydrogen  3.319  N/A
SER 40.A N     THR 36.A O     no hydrogen  3.047  N/A
LEU 41.A N     TYR 37.A O     no hydrogen  2.629  N/A
THR 42.A N     ALA 39.A O     no hydrogen  3.175  N/A
GLN 43.A N     ALA 39.A O     no hydrogen  2.771  N/A
GLU 45.A N     ARG 57.A O     no hydrogen  3.108  N/A
SER 46.A OG    GLN 84.A OE1   no hydrogen  2.920  N/A
GLN 47.A N     GLU 55.A O     no hydrogen  2.834  N/A
ARG 49.A N     ARG 53.A O     no hydrogen  3.186  N/A
ARG 49.A NE    ASP 51.A OD1   no hydrogen  3.207  N/A
PHE 54.A N     ALA 116.A O    no hydrogen  2.765  N/A
GLU 55.A N     GLN 47.A O     no hydrogen  2.905  N/A
VAL 56.A N     ALA 114.A O    no hydrogen  3.081  N/A
ARG 57.A N     GLU 45.A O     no hydrogen  3.119  N/A
ARG 57.A NH2   GLU 55.A OE2   no hydrogen  2.609  N/A
LEU 58.A N     LEU 112.A O    no hydrogen  2.922  N/A
ILE 60.A N     THR 110.A O    no hydrogen  2.775  N/A
VAL 64.A N     GLY 61.A O     no hydrogen  2.909  N/A
ASN 65.A N     PRO 62.A O     no hydrogen  3.369  N/A
LEU 68.A N     ASN 66.A OD1   no hydrogen  3.005  N/A
ASN 69.A N     ASN 66.A O     no hydrogen  2.899  N/A
HIS 71.A N     VAL 64.A O     no hydrogen  2.837  N/A
GLY 73.A N     HIS 71.A ND1   no hydrogen  2.931  N/A
THR 75.A N     HIS 71.A O     no hydrogen  3.077  N/A
THR 75.A OG1   HIS 71.A O     no hydrogen  3.303  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  3.080  N/A
THR 77.A N     GLY 73.A O     no hydrogen  2.846  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  3.014  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.939  N/A
LEU 78.A N     THR 75.A O     no hydrogen  3.126  N/A
LEU 79.A N     THR 75.A O     no hydrogen  3.049  N/A
ASP 80.A N     ALA 76.A O     no hydrogen  2.913  N/A
THR 81.A N     THR 77.A O     no hydrogen  3.017  N/A
THR 81.A OG1   THR 77.A O     no hydrogen  2.476  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.804  N/A
GLN 84.A N     THR 81.A O     no hydrogen  3.035  N/A
ASN 86.A N     GLY 83.A O     no hydrogen  2.830  N/A
ASN 86.A ND2   GLY 83.A O     no hydrogen  3.175  N/A
ARG 87.A N     GLN 84.A O     no hydrogen  2.965  N/A
GLN 88.A N     VAL 85.A O     no hydrogen  3.065  N/A
GLN 93.A N     PRO 90.A O     no hydrogen  3.246  N/A
VAL 96.A N     PHE 147.A O    no hydrogen  2.713  N/A
THR 97.A OG1   ASP 80.A OD1   no hydrogen  2.574  N/A
SER 98.A N     SER 145.A O    no hydrogen  2.817  N/A
SER 98.A OG    GLU 99.A OE1   no hydrogen  2.655  N/A
SER 98.A OG    GLU 99.A OE2   no hydrogen  2.610  N/A
GLU 99.A N     SER 145.A O    no hydrogen  2.888  N/A
ASN 101.A N    THR 143.A O    no hydrogen  2.720  N/A
TYR 104.A OH   GLY 72.A O     no hydrogen  2.740  N/A
VAL 105.A N    VAL 140.A O    no hydrogen  2.965  N/A
LYS 106.A N    VAL 140.A O    no hydrogen  3.145  N/A
LYS 106.A NZ   THR 139.A O    no hydrogen  3.024  N/A
THR 110.A N    ASP 135.A OD2  no hydrogen  2.609  N/A
THR 110.A OG1  ASP 135.A OD2  no hydrogen  2.619  N/A
LEU 112.A N    LEU 58.A O     no hydrogen  2.739  N/A
ARG 113.A N    TYR 133.A O    no hydrogen  2.857  N/A
ALA 114.A N    VAL 56.A O     no hydrogen  2.837  N/A
VAL 115.A N    LYS 131.A O    no hydrogen  2.586  N/A
ALA 116.A N    PHE 54.A O     no hydrogen  2.926  N/A
SER 117.A N    GLU 129.A O    no hydrogen  2.707  N/A
VAL 119.A N    VAL 127.A O    no hydrogen  2.834  N/A
HIS 120.A N    VAL 127.A O    no hydrogen  3.004  N/A
GLY 122.A N    ARG 125.A O    no hydrogen  3.239  N/A
ILE 126.A N    PHE 146.A O    no hydrogen  2.786  N/A
VAL 127.A N    HIS 120.A O    no hydrogen  3.168  N/A
VAL 128.A N    GLY 144.A O    no hydrogen  2.993  N/A
GLU 129.A N    SER 117.A O    no hydrogen  2.871  N/A
GLY 130.A N    GLY 142.A O    no hydrogen  3.030  N/A
LYS 131.A N    VAL 115.A O    no hydrogen  2.838  N/A
VAL 132.A N    ALA 141.A O    no hydrogen  2.813  N/A
TYR 133.A N    ARG 113.A O    no hydrogen  2.895  N/A
THR 134.A N    GLU 138.A O    no hydrogen  2.855  N/A
THR 134.A OG1  GLU 138.A O    no hydrogen  3.537  N/A
THR 134.A OG1  GLU 138.A OE2  no hydrogen  2.917  N/A
GLN 136.A N    THR 134.A OG1  no hydrogen  3.171  N/A
GLN 136.A NE2  ASP 135.A OD1  no hydrogen  3.367  N/A
GLY 137.A N    THR 134.A O    no hydrogen  3.215  N/A
GLU 138.A N    THR 134.A OG1  no hydrogen  3.217  N/A
VAL 140.A N    VAL 132.A O    no hydrogen  2.761  N/A
ALA 141.A N    VAL 132.A O    no hydrogen  3.371  N/A
THR 143.A N    ASN 101.A O    no hydrogen  2.823  N/A
GLY 144.A N    VAL 128.A O    no hydrogen  3.085  N/A
SER 145.A N    GLU 99.A O     no hydrogen  3.130  N/A
PHE 146.A N    ILE 126.A O    no hydrogen  2.827  N/A
PHE 147.A N    VAL 96.A O     no hydrogen  2.804  N/A
VAL 148.A N    GLN 124.A O    no hydrogen  3.428  N/A
LEU 149.A N    SER 94.A O     no hydrogen  2.566  N/A